NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
587083 |
2mrn   |
25086 | cing | 4-filtered-FRED | STAR | entry | full | 2013 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mrn
# This FRED archive file contains, for PDB entry <2mrn>:
#
# - 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_2mrn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mrn
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 15313.11
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 $Antitoxin_MazE A . 1 1
2 . 1 $Antitoxin_MazE B . 1 1
stop_
save_
save_Antitoxin_MazE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Antitoxin MazE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NHKVHHHHHHMSDDDDKGIHSSVKRWGNSPAVRIPATLMQALNLNIDDEVKIDLVDGKLIIEPVRKE
_Entity.Number_of_monomers 67
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 ASN . 1 1
2 HIS . 1 1
3 LYS . 1 1
4 VAL . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 MET . 1 1
12 SER . 1 1
13 ASP . 1 1
14 ASP . 1 1
15 ASP . 1 1
16 ASP . 1 1
17 LYS . 1 1
18 GLY . 1 1
19 ILE . 1 1
20 HIS . 1 1
21 SER . 1 1
22 SER . 1 1
23 VAL . 1 1
24 LYS . 1 1
25 ARG . 1 1
26 TRP . 1 1
27 GLY . 1 1
28 ASN . 1 1
29 SER . 1 1
30 PRO . 1 1
31 ALA . 1 1
32 VAL . 1 1
33 ARG . 1 1
34 ILE . 1 1
35 PRO . 1 1
36 ALA . 1 1
37 THR . 1 1
38 LEU . 1 1
39 MET . 1 1
40 GLN . 1 1
41 ALA . 1 1
42 LEU . 1 1
43 ASN . 1 1
44 LEU . 1 1
45 ASN . 1 1
46 ILE . 1 1
47 ASP . 1 1
48 ASP . 1 1
49 GLU . 1 1
50 VAL . 1 1
51 LYS . 1 1
52 ILE . 1 1
53 ASP . 1 1
54 LEU . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 GLY . 1 1
58 LYS . 1 1
59 LEU . 1 1
60 ILE . 1 1
61 ILE . 1 1
62 GLU . 1 1
63 PRO . 1 1
64 VAL . 1 1
65 ARG . 1 1
66 LYS . 1 1
67 GLU . 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
ASN 1 1 1 1
HIS 2 2 1 1
LYS 3 3 1 1
VAL 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
MET 11 11 1 1
SER 12 12 1 1
ASP 13 13 1 1
ASP 14 14 1 1
ASP 15 15 1 1
ASP 16 16 1 1
LYS 17 17 1 1
GLY 18 18 1 1
ILE 19 19 1 1
HIS 20 20 1 1
SER 21 21 1 1
SER 22 22 1 1
VAL 23 23 1 1
LYS 24 24 1 1
ARG 25 25 1 1
TRP 26 26 1 1
GLY 27 27 1 1
ASN 28 28 1 1
SER 29 29 1 1
PRO 30 30 1 1
ALA 31 31 1 1
VAL 32 32 1 1
ARG 33 33 1 1
ILE 34 34 1 1
PRO 35 35 1 1
ALA 36 36 1 1
THR 37 37 1 1
LEU 38 38 1 1
MET 39 39 1 1
GLN 40 40 1 1
ALA 41 41 1 1
LEU 42 42 1 1
ASN 43 43 1 1
LEU 44 44 1 1
ASN 45 45 1 1
ILE 46 46 1 1
ASP 47 47 1 1
ASP 48 48 1 1
GLU 49 49 1 1
VAL 50 50 1 1
LYS 51 51 1 1
ILE 52 52 1 1
ASP 53 53 1 1
LEU 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
GLY 57 57 1 1
LYS 58 58 1 1
LEU 59 59 1 1
ILE 60 60 1 1
ILE 61 61 1 1
GLU 62 62 1 1
PRO 63 63 1 1
VAL 64 64 1 1
ARG 65 65 1 1
LYS 66 66 1 1
GLU 67 67 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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569 1 . . . 1 1
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576 1 . . . 1 1
577 1 . . . 1 1
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1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
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 VAL HA A -13 . HA 1 1
1 1 2 1 1 4 VAL MG1 A -13 . HG1# 1 1
2 1 1 1 1 4 VAL HA A -13 . HA 1 1
2 1 2 1 1 4 VAL MG2 A -13 . HG2# 1 1
3 1 1 1 1 11 MET HB2 A -6 . HB2 1 1
3 1 2 1 1 12 SER H A -5 . HN 1 1
4 1 1 1 1 11 MET HB3 A -6 . HB1 1 1
4 1 2 1 1 12 SER H A -5 . HN 1 1
5 1 1 1 1 12 SER HA A -5 . HA 1 1
5 1 2 1 1 13 ASP H A -4 . HN 1 1
6 1 1 1 1 12 SER QB A -5 . HB# 1 1
6 1 2 1 1 13 ASP H A -4 . HN 1 1
7 1 1 1 1 12 SER HB2 A -5 . HB2 1 1
7 1 2 1 1 13 ASP H A -4 . HN 1 1
8 1 1 1 1 12 SER HB2 A -5 . HB2 1 1
8 1 2 1 1 14 ASP H A -3 . HN 1 1
9 1 1 1 1 12 SER HB3 A -5 . HB1 1 1
9 1 2 1 1 13 ASP H A -4 . HN 1 1
10 1 1 1 1 12 SER HB3 A -5 . HB1 1 1
10 1 2 1 1 14 ASP H A -3 . HN 1 1
11 1 1 1 1 13 ASP H A -4 . HN 1 1
11 1 2 1 1 13 ASP QB A -4 . HB# 1 1
12 1 1 1 1 13 ASP H A -4 . HN 1 1
12 1 2 1 1 14 ASP H A -3 . HN 1 1
13 1 1 1 1 13 ASP HA A -4 . HA 1 1
13 1 2 1 1 14 ASP H A -3 . HN 1 1
14 1 1 1 1 14 ASP H A -3 . HN 1 1
14 1 2 1 1 14 ASP HB2 A -3 . HB2 1 1
15 1 1 1 1 14 ASP H A -3 . HN 1 1
15 1 2 1 1 14 ASP QB A -3 . HB# 1 1
16 1 1 1 1 14 ASP H A -3 . HN 1 1
16 1 2 1 1 14 ASP HB3 A -3 . HB1 1 1
17 1 1 1 1 15 ASP H A -2 . HN 1 1
17 1 2 1 1 15 ASP HB2 A -2 . HB2 1 1
18 1 1 1 1 15 ASP H A -2 . HN 1 1
18 1 2 1 1 15 ASP HB3 A -2 . HB1 1 1
19 1 1 1 1 16 ASP H A -1 . HN 1 1
19 1 2 1 1 16 ASP HB2 A -1 . HB2 1 1
20 1 1 1 1 16 ASP H A -1 . HN 1 1
20 1 2 1 1 16 ASP QB A -1 . HB# 1 1
21 1 1 1 1 16 ASP H A -1 . HN 1 1
21 1 2 1 1 16 ASP HB3 A -1 . HB1 1 1
22 1 1 1 1 16 ASP HA A -1 . HA 1 1
22 1 2 1 1 17 LYS H A 0 . HN 1 1
23 1 1 1 1 16 ASP HA A -1 . HA 1 1
23 1 2 1 1 18 GLY H A 1 . HN 1 1
24 1 1 1 1 16 ASP HB2 A -1 . HB2 1 1
24 1 2 1 1 17 LYS H A 0 . HN 1 1
25 1 1 1 1 16 ASP HB3 A -1 . HB1 1 1
25 1 2 1 1 17 LYS H A 0 . HN 1 1
26 1 1 1 1 17 LYS H A 0 . HN 1 1
26 1 2 1 1 17 LYS HB2 A 0 . HB2 1 1
27 1 1 1 1 17 LYS H A 0 . HN 1 1
27 1 2 1 1 17 LYS QB A 0 . HB# 1 1
28 1 1 1 1 17 LYS H A 0 . HN 1 1
28 1 2 1 1 17 LYS HB3 A 0 . HB1 1 1
29 1 1 1 1 17 LYS H A 0 . HN 1 1
29 1 2 1 1 17 LYS QD A 0 . HD# 1 1
30 1 1 1 1 17 LYS H A 0 . HN 1 1
30 1 2 1 1 17 LYS QG A 0 . HG# 1 1
31 1 1 1 1 17 LYS H A 0 . HN 1 1
31 1 2 1 1 18 GLY H A 1 . HN 1 1
32 1 1 1 1 17 LYS H A 0 . HN 1 1
32 1 2 1 1 18 GLY HA2 A 1 . HA2 1 1
33 1 1 1 1 17 LYS H A 0 . HN 1 1
33 1 2 1 1 18 GLY QA A 1 . HA# 1 1
34 1 1 1 1 17 LYS H A 0 . HN 1 1
34 1 2 1 1 18 GLY HA3 A 1 . HA1 1 1
35 1 1 1 1 17 LYS HA A 0 . HA 1 1
35 1 2 1 1 18 GLY H A 1 . HN 1 1
36 1 1 1 1 17 LYS QB A 0 . HB# 1 1
36 1 2 1 1 18 GLY H A 1 . HN 1 1
37 1 1 1 1 17 LYS HB2 A 0 . HB2 1 1
37 1 2 1 1 18 GLY H A 1 . HN 1 1
38 1 1 1 1 17 LYS HB3 A 0 . HB1 1 1
38 1 2 1 1 18 GLY H A 1 . HN 1 1
39 1 1 1 1 17 LYS HG2 A 0 . HG2 1 1
39 1 2 1 1 18 GLY H A 1 . HN 1 1
40 1 1 1 1 17 LYS HG3 A 0 . HG1 1 1
40 1 2 1 1 18 GLY H A 1 . HN 1 1
41 1 1 1 1 18 GLY H A 1 . HN 1 1
41 1 2 1 1 19 ILE H A 2 . HN 1 1
42 1 1 1 1 18 GLY H A 1 . HN 1 1
42 1 2 2 1 53 ASP HA B 36 . HA 1 1
43 1 1 1 1 19 ILE H A 2 . HN 1 1
43 1 2 1 1 19 ILE HB A 2 . HB 1 1
44 1 1 1 1 19 ILE H A 2 . HN 1 1
44 1 2 1 1 19 ILE QG A 2 . HG1# 1 1
45 1 1 1 1 19 ILE H A 2 . HN 1 1
45 1 2 1 1 19 ILE MG A 2 . HG2# 1 1
46 1 1 1 1 19 ILE H A 2 . HN 1 1
46 1 2 1 1 20 HIS H A 3 . HN 1 1
47 1 1 1 1 19 ILE H A 2 . HN 1 1
47 1 2 2 1 52 ILE H B 35 . HN 1 1
48 1 1 1 1 19 ILE H A 2 . HN 1 1
48 1 2 2 1 52 ILE MD B 35 . HD1# 1 1
49 1 1 1 1 19 ILE H A 2 . HN 1 1
49 1 2 2 1 52 ILE MG B 35 . HG2# 1 1
50 1 1 1 1 19 ILE H A 2 . HN 1 1
50 1 2 2 1 53 ASP HA B 36 . HA 1 1
51 1 1 1 1 19 ILE HA A 2 . HA 1 1
51 1 2 1 1 19 ILE MD A 2 . HD1# 1 1
52 1 1 1 1 19 ILE HA A 2 . HA 1 1
52 1 2 1 1 19 ILE QG A 2 . HG1# 1 1
53 1 1 1 1 19 ILE HA A 2 . HA 1 1
53 1 2 1 1 19 ILE MG A 2 . HG2# 1 1
54 1 1 1 1 19 ILE HA A 2 . HA 1 1
54 1 2 1 1 20 HIS H A 3 . HN 1 1
55 1 1 1 1 19 ILE HB A 2 . HB 1 1
55 1 2 1 1 19 ILE MD A 2 . HD1# 1 1
56 1 1 1 1 19 ILE HB A 2 . HB 1 1
56 1 2 1 1 20 HIS H A 3 . HN 1 1
57 1 1 1 1 19 ILE HB A 2 . HB 1 1
57 1 2 2 1 52 ILE H B 35 . HN 1 1
58 1 1 1 1 19 ILE HB A 2 . HB 1 1
58 1 2 2 1 52 ILE HA B 35 . HA 1 1
59 1 1 1 1 19 ILE HB A 2 . HB 1 1
59 1 2 2 1 52 ILE HB B 35 . HB 1 1
60 1 1 1 1 19 ILE HB A 2 . HB 1 1
60 1 2 2 1 52 ILE MG B 35 . HG2# 1 1
61 1 1 1 1 19 ILE MD A 2 . HD1# 1 1
61 1 2 1 1 35 PRO HB3 A 18 . HB1 1 1
62 1 1 1 1 19 ILE HG12 A 2 . HG12 1 1
62 1 2 1 1 19 ILE MG A 2 . HG2# 1 1
63 1 1 1 1 19 ILE HG12 A 2 . HG12 1 1
63 1 2 1 1 20 HIS H A 3 . HN 1 1
64 1 1 1 1 19 ILE MG A 2 . HG2# 1 1
64 1 2 1 1 20 HIS H A 3 . HN 1 1
65 1 1 1 1 19 ILE MG A 2 . HG2# 1 1
65 1 2 1 1 21 SER H A 4 . HN 1 1
66 1 1 1 1 19 ILE MG A 2 . HG2# 1 1
66 1 2 1 1 21 SER HA A 4 . HA 1 1
67 1 1 1 1 19 ILE MG A 2 . HG2# 1 1
67 1 2 1 1 21 SER HB2 A 4 . HB2 1 1
68 1 1 1 1 19 ILE MG A 2 . HG2# 1 1
68 1 2 1 1 21 SER QB A 4 . HB# 1 1
69 1 1 1 1 19 ILE MG A 2 . HG2# 1 1
69 1 2 1 1 21 SER HB3 A 4 . HB1 1 1
70 1 1 1 1 19 ILE MG A 2 . HG2# 1 1
70 1 2 1 1 35 PRO HB3 A 18 . HB1 1 1
71 1 1 1 1 19 ILE MG A 2 . HG2# 1 1
71 1 2 1 1 35 PRO HD3 A 18 . HD1 1 1
72 1 1 1 1 19 ILE MG A 2 . HG2# 1 1
72 1 2 2 1 51 LYS HA B 34 . HA 1 1
73 1 1 1 1 19 ILE MG A 2 . HG2# 1 1
73 1 2 2 1 52 ILE H B 35 . HN 1 1
74 1 1 1 1 20 HIS H A 3 . HN 1 1
74 1 2 1 1 20 HIS HB2 A 3 . HB2 1 1
75 1 1 1 1 20 HIS H A 3 . HN 1 1
75 1 2 1 1 20 HIS QB A 3 . HB# 1 1
76 1 1 1 1 20 HIS H A 3 . HN 1 1
76 1 2 1 1 20 HIS HB3 A 3 . HB1 1 1
77 1 1 1 1 20 HIS H A 3 . HN 1 1
77 1 2 1 1 20 HIS HD2 A 3 . HD2 1 1
78 1 1 1 1 20 HIS HA A 3 . HA 1 1
78 1 2 1 1 21 SER H A 4 . HN 1 1
79 1 1 1 1 20 HIS HA A 3 . HA 1 1
79 1 2 2 1 51 LYS H B 34 . HN 1 1
80 1 1 1 1 20 HIS HA A 3 . HA 1 1
80 1 2 2 1 51 LYS HA B 34 . HA 1 1
81 1 1 1 1 20 HIS HA A 3 . HA 1 1
81 1 2 2 1 52 ILE H B 35 . HN 1 1
82 1 1 1 1 20 HIS QB A 3 . HB# 1 1
82 1 2 1 1 21 SER H A 4 . HN 1 1
83 1 1 1 1 20 HIS HB2 A 3 . HB2 1 1
83 1 2 1 1 21 SER H A 4 . HN 1 1
84 1 1 1 1 20 HIS HB3 A 3 . HB1 1 1
84 1 2 1 1 21 SER H A 4 . HN 1 1
85 1 1 1 1 21 SER H A 4 . HN 1 1
85 1 2 1 1 22 SER H A 5 . HN 1 1
86 1 1 1 1 21 SER H A 4 . HN 1 1
86 1 2 2 1 50 VAL H B 33 . HN 1 1
87 1 1 1 1 21 SER H A 4 . HN 1 1
87 1 2 2 1 50 VAL MG1 B 33 . HG1# 1 1
88 1 1 1 1 21 SER H A 4 . HN 1 1
88 1 2 2 1 50 VAL QG B 33 . HG# 1 1
89 1 1 1 1 21 SER H A 4 . HN 1 1
89 1 2 2 1 50 VAL MG2 B 33 . HG2# 1 1
90 1 1 1 1 21 SER H A 4 . HN 1 1
90 1 2 2 1 52 ILE H B 35 . HN 1 1
91 1 1 1 1 21 SER H A 4 . HN 1 1
91 1 2 2 1 52 ILE MD B 35 . HD1# 1 1
92 1 1 1 1 21 SER HA A 4 . HA 1 1
92 1 2 1 1 22 SER QB A 5 . HB# 1 1
93 1 1 1 1 21 SER QB A 4 . HB# 1 1
93 1 2 1 1 32 VAL QG A 15 . HG# 1 1
94 1 1 1 1 21 SER QB A 4 . HB# 1 1
94 1 2 2 1 50 VAL QG B 33 . HG# 1 1
95 1 1 1 1 21 SER QB A 4 . HB# 1 1
95 1 2 2 1 52 ILE MD B 35 . HD1# 1 1
96 1 1 1 1 21 SER HB2 A 4 . HB2 1 1
96 1 2 1 1 22 SER H A 5 . HN 1 1
97 1 1 1 1 21 SER HB2 A 4 . HB2 1 1
97 1 2 2 1 50 VAL MG1 B 33 . HG1# 1 1
98 1 1 1 1 21 SER HB2 A 4 . HB2 1 1
98 1 2 2 1 50 VAL MG2 B 33 . HG2# 1 1
99 1 1 1 1 21 SER HB2 A 4 . HB2 1 1
99 1 2 2 1 52 ILE MD B 35 . HD1# 1 1
100 1 1 1 1 21 SER HB3 A 4 . HB1 1 1
100 1 2 1 1 22 SER H A 5 . HN 1 1
101 1 1 1 1 21 SER HB3 A 4 . HB1 1 1
101 1 2 2 1 50 VAL MG1 B 33 . HG1# 1 1
102 1 1 1 1 21 SER HB3 A 4 . HB1 1 1
102 1 2 2 1 50 VAL MG2 B 33 . HG2# 1 1
103 1 1 1 1 21 SER HB3 A 4 . HB1 1 1
103 1 2 2 1 52 ILE MD B 35 . HD1# 1 1
104 1 1 1 1 22 SER H A 5 . HN 1 1
104 1 2 1 1 22 SER QB A 5 . HB# 1 1
105 1 1 1 1 22 SER H A 5 . HN 1 1
105 1 2 1 1 23 VAL H A 6 . HN 1 1
106 1 1 1 1 22 SER H A 5 . HN 1 1
106 1 2 1 1 32 VAL QG A 15 . HG# 1 1
107 1 1 1 1 22 SER H A 5 . HN 1 1
107 1 2 2 1 50 VAL H B 33 . HN 1 1
108 1 1 1 1 22 SER H A 5 . HN 1 1
108 1 2 2 1 50 VAL MG1 B 33 . HG1# 1 1
109 1 1 1 1 22 SER H A 5 . HN 1 1
109 1 2 2 1 50 VAL QG B 33 . HG# 1 1
110 1 1 1 1 22 SER H A 5 . HN 1 1
110 1 2 2 1 50 VAL MG2 B 33 . HG2# 1 1
111 1 1 1 1 22 SER H A 5 . HN 1 1
111 1 2 2 1 52 ILE MD B 35 . HD1# 1 1
112 1 1 1 1 22 SER HA A 5 . HA 1 1
112 1 2 1 1 23 VAL H A 6 . HN 1 1
113 1 1 1 1 22 SER HA A 5 . HA 1 1
113 1 2 1 1 23 VAL QG A 6 . HG# 1 1
114 1 1 1 1 22 SER HA A 5 . HA 1 1
114 1 2 2 1 49 GLU HA B 32 . HA 1 1
115 1 1 1 1 22 SER HA A 5 . HA 1 1
115 1 2 2 1 50 VAL H B 33 . HN 1 1
116 1 1 1 1 22 SER HA A 5 . HA 1 1
116 1 2 2 1 50 VAL MG1 B 33 . HG1# 1 1
117 1 1 1 1 22 SER HA A 5 . HA 1 1
117 1 2 2 1 50 VAL QG B 33 . HG# 1 1
118 1 1 1 1 22 SER HA A 5 . HA 1 1
118 1 2 2 1 50 VAL MG2 B 33 . HG2# 1 1
119 1 1 1 1 22 SER QB A 5 . HB# 1 1
119 1 2 1 1 23 VAL H A 6 . HN 1 1
120 1 1 1 1 22 SER QB A 5 . HB# 1 1
120 1 2 2 1 49 GLU HA B 32 . HA 1 1
121 1 1 1 1 22 SER QB A 5 . HB# 1 1
121 1 2 2 1 50 VAL H B 33 . HN 1 1
122 1 1 1 1 22 SER QB A 5 . HB# 1 1
122 1 2 2 1 50 VAL QG B 33 . HG# 1 1
123 1 1 1 1 22 SER HB2 A 5 . HB2 1 1
123 1 2 1 1 23 VAL H A 6 . HN 1 1
124 1 1 1 1 22 SER HB3 A 5 . HB1 1 1
124 1 2 1 1 23 VAL H A 6 . HN 1 1
125 1 1 1 1 23 VAL H A 6 . HN 1 1
125 1 2 1 1 23 VAL HB A 6 . HB 1 1
126 1 1 1 1 23 VAL H A 6 . HN 1 1
126 1 2 1 1 23 VAL QG A 6 . HG# 1 1
127 1 1 1 1 23 VAL H A 6 . HN 1 1
127 1 2 1 1 24 LYS H A 7 . HN 1 1
128 1 1 1 1 23 VAL H A 6 . HN 1 1
128 1 2 1 1 24 LYS QD A 7 . HD# 1 1
129 1 1 1 1 23 VAL H A 6 . HN 1 1
129 1 2 1 1 24 LYS QG A 7 . HG# 1 1
130 1 1 1 1 23 VAL H A 6 . HN 1 1
130 1 2 2 1 47 ASP H B 30 . HN 1 1
131 1 1 1 1 23 VAL H A 6 . HN 1 1
131 1 2 2 1 48 ASP H B 31 . HN 1 1
132 1 1 1 1 23 VAL H A 6 . HN 1 1
132 1 2 2 1 49 GLU HA B 32 . HA 1 1
133 1 1 1 1 23 VAL H A 6 . HN 1 1
133 1 2 2 1 50 VAL MG1 B 33 . HG1# 1 1
134 1 1 1 1 23 VAL H A 6 . HN 1 1
134 1 2 2 1 50 VAL QG B 33 . HG# 1 1
135 1 1 1 1 23 VAL H A 6 . HN 1 1
135 1 2 2 1 50 VAL MG2 B 33 . HG2# 1 1
136 1 1 1 1 23 VAL HA A 6 . HA 1 1
136 1 2 1 1 23 VAL MG1 A 6 . HG1# 1 1
137 1 1 1 1 23 VAL HA A 6 . HA 1 1
137 1 2 1 1 23 VAL MG2 A 6 . HG2# 1 1
138 1 1 1 1 23 VAL HA A 6 . HA 1 1
138 1 2 1 1 24 LYS H A 7 . HN 1 1
139 1 1 1 1 23 VAL HA A 6 . HA 1 1
139 1 2 1 1 31 ALA H A 14 . HN 1 1
140 1 1 1 1 23 VAL HA A 6 . HA 1 1
140 1 2 1 1 32 VAL HA A 15 . HA 1 1
141 1 1 1 1 23 VAL HB A 6 . HB 1 1
141 1 2 1 1 24 LYS H A 7 . HN 1 1
142 1 1 1 1 23 VAL HB A 6 . HB 1 1
142 1 2 2 1 46 ILE HA B 29 . HA 1 1
143 1 1 1 1 23 VAL HB A 6 . HB 1 1
143 1 2 2 1 46 ILE MG B 29 . HG2# 1 1
144 1 1 1 1 23 VAL HB A 6 . HB 1 1
144 1 2 2 1 47 ASP H B 30 . HN 1 1
145 1 1 1 1 23 VAL HB A 6 . HB 1 1
145 1 2 2 1 48 ASP H B 31 . HN 1 1
146 1 1 1 1 23 VAL QG A 6 . HG# 1 1
146 1 2 1 1 24 LYS H A 7 . HN 1 1
147 1 1 1 1 23 VAL QG A 6 . HG# 1 1
147 1 2 1 1 26 TRP H A 9 . HN 1 1
148 1 1 1 1 23 VAL QG A 6 . HG# 1 1
148 1 2 1 1 30 PRO HA A 13 . HA 1 1
149 1 1 1 1 23 VAL QG A 6 . HG# 1 1
149 1 2 1 1 30 PRO QB A 13 . HB# 1 1
150 1 1 1 1 23 VAL QG A 6 . HG# 1 1
150 1 2 1 1 30 PRO QG A 13 . HG# 1 1
151 1 1 1 1 23 VAL QG A 6 . HG# 1 1
151 1 2 1 1 31 ALA H A 14 . HN 1 1
152 1 1 1 1 23 VAL QG A 6 . HG# 1 1
152 1 2 1 1 32 VAL HA A 15 . HA 1 1
153 1 1 1 1 23 VAL QG A 6 . HG# 1 1
153 1 2 2 1 39 MET ME B 22 . HE# 1 1
154 1 1 1 1 23 VAL QG A 6 . HG# 1 1
154 1 2 2 1 46 ILE HA B 29 . HA 1 1
155 1 1 1 1 23 VAL QG A 6 . HG# 1 1
155 1 2 2 1 46 ILE MD B 29 . HD1# 1 1
156 1 1 1 1 23 VAL QG A 6 . HG# 1 1
156 1 2 2 1 46 ILE HG12 B 29 . HG12 1 1
157 1 1 1 1 23 VAL QG A 6 . HG# 1 1
157 1 2 2 1 48 ASP H B 31 . HN 1 1
158 1 1 1 1 23 VAL QG A 6 . HG# 1 1
158 1 2 2 1 48 ASP HA B 31 . HA 1 1
159 1 1 1 1 23 VAL QG A 6 . HG# 1 1
159 1 2 2 1 48 ASP QB B 31 . HB# 1 1
160 1 1 1 1 23 VAL QG A 6 . HG# 1 1
160 1 2 2 1 49 GLU H B 32 . HN 1 1
161 1 1 1 1 23 VAL QG A 6 . HG# 1 1
161 1 2 2 1 49 GLU HA B 32 . HA 1 1
162 1 1 1 1 23 VAL QG A 6 . HG# 1 1
162 1 2 2 1 50 VAL QG B 33 . HG# 1 1
163 1 1 1 1 23 VAL MG1 A 6 . HG1# 1 1
163 1 2 1 1 24 LYS H A 7 . HN 1 1
164 1 1 1 1 23 VAL MG1 A 6 . HG1# 1 1
164 1 2 2 1 46 ILE HA B 29 . HA 1 1
165 1 1 1 1 23 VAL MG1 A 6 . HG1# 1 1
165 1 2 2 1 48 ASP H B 31 . HN 1 1
166 1 1 1 1 23 VAL MG2 A 6 . HG2# 1 1
166 1 2 1 1 24 LYS H A 7 . HN 1 1
167 1 1 1 1 23 VAL MG2 A 6 . HG2# 1 1
167 1 2 2 1 46 ILE HA B 29 . HA 1 1
168 1 1 1 1 23 VAL MG2 A 6 . HG2# 1 1
168 1 2 2 1 48 ASP H B 31 . HN 1 1
169 1 1 1 1 24 LYS H A 7 . HN 1 1
169 1 2 1 1 24 LYS QB A 7 . HB# 1 1
170 1 1 1 1 24 LYS H A 7 . HN 1 1
170 1 2 1 1 24 LYS HD2 A 7 . HD2 1 1
171 1 1 1 1 24 LYS H A 7 . HN 1 1
171 1 2 1 1 24 LYS QD A 7 . HD# 1 1
172 1 1 1 1 24 LYS H A 7 . HN 1 1
172 1 2 1 1 24 LYS HD3 A 7 . HD1 1 1
173 1 1 1 1 24 LYS H A 7 . HN 1 1
173 1 2 1 1 24 LYS QG A 7 . HG# 1 1
174 1 1 1 1 24 LYS H A 7 . HN 1 1
174 1 2 1 1 25 ARG H A 8 . HN 1 1
175 1 1 1 1 24 LYS H A 7 . HN 1 1
175 1 2 1 1 31 ALA H A 14 . HN 1 1
176 1 1 1 1 24 LYS H A 7 . HN 1 1
176 1 2 1 1 31 ALA MB A 14 . HB# 1 1
177 1 1 1 1 24 LYS H A 7 . HN 1 1
177 1 2 2 1 26 TRP HE3 B 9 . HE3 1 1
178 1 1 1 1 24 LYS H A 7 . HN 1 1
178 1 2 2 1 26 TRP HZ3 B 9 . HZ3 1 1
179 1 1 1 1 24 LYS H A 7 . HN 1 1
179 1 2 2 1 46 ILE MD B 29 . HD1# 1 1
180 1 1 1 1 24 LYS HA A 7 . HA 1 1
180 1 2 1 1 24 LYS HD2 A 7 . HD2 1 1
181 1 1 1 1 24 LYS HA A 7 . HA 1 1
181 1 2 1 1 24 LYS HD3 A 7 . HD1 1 1
182 1 1 1 1 24 LYS HA A 7 . HA 1 1
182 1 2 1 1 25 ARG H A 8 . HN 1 1
183 1 1 1 1 24 LYS HA A 7 . HA 1 1
183 1 2 2 1 46 ILE MG B 29 . HG2# 1 1
184 1 1 1 1 24 LYS QB A 7 . HB# 1 1
184 1 2 1 1 25 ARG H A 8 . HN 1 1
185 1 1 1 1 24 LYS QB A 7 . HB# 1 1
185 1 2 2 1 26 TRP HE3 B 9 . HE3 1 1
186 1 1 1 1 24 LYS QB A 7 . HB# 1 1
186 1 2 2 1 26 TRP HH2 B 9 . HH2 1 1
187 1 1 1 1 24 LYS QB A 7 . HB# 1 1
187 1 2 2 1 26 TRP HZ3 B 9 . HZ3 1 1
188 1 1 1 1 24 LYS HB2 A 7 . HB2 1 1
188 1 2 1 1 25 ARG H A 8 . HN 1 1
189 1 1 1 1 24 LYS HB3 A 7 . HB1 1 1
189 1 2 1 1 25 ARG H A 8 . HN 1 1
190 1 1 1 1 24 LYS QD A 7 . HD# 1 1
190 1 2 2 1 26 TRP HZ3 B 9 . HZ3 1 1
191 1 1 1 1 24 LYS QG A 7 . HG# 1 1
191 1 2 2 1 26 TRP HZ3 B 9 . HZ3 1 1
192 1 1 1 1 25 ARG H A 8 . HN 1 1
192 1 2 1 1 25 ARG HB2 A 8 . HB2 1 1
193 1 1 1 1 25 ARG H A 8 . HN 1 1
193 1 2 1 1 25 ARG HB3 A 8 . HB1 1 1
194 1 1 1 1 25 ARG H A 8 . HN 1 1
194 1 2 1 1 25 ARG HD2 A 8 . HD2 1 1
195 1 1 1 1 25 ARG H A 8 . HN 1 1
195 1 2 1 1 25 ARG HG2 A 8 . HG2 1 1
196 1 1 1 1 25 ARG H A 8 . HN 1 1
196 1 2 1 1 25 ARG QG A 8 . HG# 1 1
197 1 1 1 1 25 ARG H A 8 . HN 1 1
197 1 2 1 1 25 ARG HG3 A 8 . HG1 1 1
198 1 1 1 1 25 ARG H A 8 . HN 1 1
198 1 2 1 1 26 TRP H A 9 . HN 1 1
199 1 1 1 1 25 ARG H A 8 . HN 1 1
199 1 2 1 1 31 ALA H A 14 . HN 1 1
200 1 1 1 1 25 ARG H A 8 . HN 1 1
200 1 2 2 1 26 TRP HH2 B 9 . HH2 1 1
201 1 1 1 1 25 ARG H A 8 . HN 1 1
201 1 2 2 1 46 ILE MD B 29 . HD1# 1 1
202 1 1 1 1 25 ARG H A 8 . HN 1 1
202 1 2 2 1 46 ILE MG B 29 . HG2# 1 1
203 1 1 1 1 25 ARG HA A 8 . HA 1 1
203 1 2 1 1 25 ARG HD2 A 8 . HD2 1 1
204 1 1 1 1 25 ARG HA A 8 . HA 1 1
204 1 2 1 1 26 TRP H A 9 . HN 1 1
205 1 1 1 1 25 ARG HA A 8 . HA 1 1
205 1 2 1 1 26 TRP HB2 A 9 . HB2 1 1
206 1 1 1 1 25 ARG HA A 8 . HA 1 1
206 1 2 1 1 29 SER H A 12 . HN 1 1
207 1 1 1 1 25 ARG HA A 8 . HA 1 1
207 1 2 1 1 31 ALA H A 14 . HN 1 1
208 1 1 1 1 25 ARG HA A 8 . HA 1 1
208 1 2 1 1 31 ALA MB A 14 . HB# 1 1
209 1 1 1 1 25 ARG HA A 8 . HA 1 1
209 1 2 2 1 46 ILE MD B 29 . HD1# 1 1
210 1 1 1 1 25 ARG HA A 8 . HA 1 1
210 1 2 2 1 46 ILE HG12 B 29 . HG12 1 1
211 1 1 1 1 25 ARG HA A 8 . HA 1 1
211 1 2 2 1 46 ILE MG B 29 . HG2# 1 1
212 1 1 1 1 25 ARG HB2 A 8 . HB2 1 1
212 1 2 1 1 26 TRP H A 9 . HN 1 1
213 1 1 1 1 25 ARG HB2 A 8 . HB2 1 1
213 1 2 1 1 31 ALA H A 14 . HN 1 1
214 1 1 1 1 25 ARG HB2 A 8 . HB2 1 1
214 1 2 2 1 46 ILE MD B 29 . HD1# 1 1
215 1 1 1 1 25 ARG HB2 A 8 . HB2 1 1
215 1 2 2 1 46 ILE MG B 29 . HG2# 1 1
216 1 1 1 1 25 ARG HB3 A 8 . HB1 1 1
216 1 2 1 1 25 ARG HD3 A 8 . HD1 1 1
217 1 1 1 1 25 ARG HB3 A 8 . HB1 1 1
217 1 2 1 1 26 TRP H A 9 . HN 1 1
218 1 1 1 1 25 ARG HB3 A 8 . HB1 1 1
218 1 2 1 1 29 SER H A 12 . HN 1 1
219 1 1 1 1 25 ARG HB3 A 8 . HB1 1 1
219 1 2 2 1 46 ILE MG B 29 . HG2# 1 1
220 1 1 1 1 25 ARG HD2 A 8 . HD2 1 1
220 1 2 1 1 28 ASN HA A 11 . HA 1 1
221 1 1 1 1 25 ARG HD3 A 8 . HD1 1 1
221 1 2 1 1 28 ASN HA A 11 . HA 1 1
222 1 1 1 1 25 ARG HD3 A 8 . HD1 1 1
222 1 2 2 1 46 ILE MD B 29 . HD1# 1 1
223 1 1 1 1 25 ARG QG A 8 . HG# 1 1
223 1 2 1 1 29 SER H A 12 . HN 1 1
224 1 1 1 1 25 ARG QG A 8 . HG# 1 1
224 1 2 2 1 46 ILE MD B 29 . HD1# 1 1
225 1 1 1 1 25 ARG QG A 8 . HG# 1 1
225 1 2 2 1 46 ILE MG B 29 . HG2# 1 1
226 1 1 1 1 25 ARG HG2 A 8 . HG2 1 1
226 1 2 1 1 26 TRP H A 9 . HN 1 1
227 1 1 1 1 25 ARG HG2 A 8 . HG2 1 1
227 1 2 1 1 29 SER H A 12 . HN 1 1
228 1 1 1 1 25 ARG HG3 A 8 . HG1 1 1
228 1 2 1 1 26 TRP H A 9 . HN 1 1
229 1 1 1 1 25 ARG HG3 A 8 . HG1 1 1
229 1 2 1 1 29 SER H A 12 . HN 1 1
230 1 1 1 1 26 TRP H A 9 . HN 1 1
230 1 2 1 1 26 TRP HB2 A 9 . HB2 1 1
231 1 1 1 1 26 TRP H A 9 . HN 1 1
231 1 2 1 1 26 TRP HB3 A 9 . HB1 1 1
232 1 1 1 1 26 TRP H A 9 . HN 1 1
232 1 2 1 1 26 TRP HE3 A 9 . HE3 1 1
233 1 1 1 1 26 TRP H A 9 . HN 1 1
233 1 2 1 1 29 SER H A 12 . HN 1 1
234 1 1 1 1 26 TRP H A 9 . HN 1 1
234 1 2 1 1 29 SER HB2 A 12 . HB2 1 1
235 1 1 1 1 26 TRP H A 9 . HN 1 1
235 1 2 1 1 29 SER HB3 A 12 . HB1 1 1
236 1 1 1 1 26 TRP H A 9 . HN 1 1
236 1 2 1 1 30 PRO HA A 13 . HA 1 1
237 1 1 1 1 26 TRP H A 9 . HN 1 1
237 1 2 1 1 31 ALA H A 14 . HN 1 1
238 1 1 1 1 26 TRP H A 9 . HN 1 1
238 1 2 1 1 31 ALA MB A 14 . HB# 1 1
239 1 1 1 1 26 TRP H A 9 . HN 1 1
239 1 2 2 1 46 ILE MG B 29 . HG2# 1 1
240 1 1 1 1 26 TRP HA A 9 . HA 1 1
240 1 2 1 1 26 TRP HD1 A 9 . HD1 1 1
241 1 1 1 1 26 TRP HA A 9 . HA 1 1
241 1 2 2 1 26 TRP HE1 B 9 . HE1 1 1
242 1 1 1 1 26 TRP HA A 9 . HA 1 1
242 1 2 2 1 26 TRP HZ2 B 9 . HZ2 1 1
243 1 1 1 1 26 TRP HB2 A 9 . HB2 1 1
243 1 2 1 1 29 SER H A 12 . HN 1 1
244 1 1 1 1 26 TRP HB2 A 9 . HB2 1 1
244 1 2 1 1 31 ALA H A 14 . HN 1 1
245 1 1 1 1 26 TRP HB2 A 9 . HB2 1 1
245 1 2 1 1 31 ALA MB A 14 . HB# 1 1
246 1 1 1 1 26 TRP HB2 A 9 . HB2 1 1
246 1 2 2 1 26 TRP HE1 B 9 . HE1 1 1
247 1 1 1 1 26 TRP HB3 A 9 . HB1 1 1
247 1 2 1 1 29 SER H A 12 . HN 1 1
248 1 1 1 1 26 TRP HB3 A 9 . HB1 1 1
248 1 2 1 1 31 ALA H A 14 . HN 1 1
249 1 1 1 1 26 TRP HB3 A 9 . HB1 1 1
249 1 2 1 1 31 ALA MB A 14 . HB# 1 1
250 1 1 1 1 26 TRP HB3 A 9 . HB1 1 1
250 1 2 2 1 26 TRP HE1 B 9 . HE1 1 1
251 1 1 1 1 26 TRP HD1 A 9 . HD1 1 1
251 1 2 1 1 27 GLY H A 10 . HN 1 1
252 1 1 1 1 26 TRP HD1 A 9 . HD1 1 1
252 1 2 2 1 26 TRP HZ2 B 9 . HZ2 1 1
253 1 1 1 1 26 TRP HE1 A 9 . HE1 1 1
253 1 2 1 1 27 GLY H A 10 . HN 1 1
254 1 1 1 1 26 TRP HE1 A 9 . HE1 1 1
254 1 2 2 1 26 TRP HA B 9 . HA 1 1
255 1 1 1 1 26 TRP HE1 A 9 . HE1 1 1
255 1 2 2 1 26 TRP HB2 B 9 . HB2 1 1
256 1 1 1 1 26 TRP HE1 A 9 . HE1 1 1
256 1 2 2 1 26 TRP HB3 B 9 . HB1 1 1
257 1 1 1 1 26 TRP HE1 A 9 . HE1 1 1
257 1 2 2 1 27 GLY H B 10 . HN 1 1
258 1 1 1 1 26 TRP HE3 A 9 . HE3 1 1
258 1 2 1 1 31 ALA H A 14 . HN 1 1
259 1 1 1 1 26 TRP HE3 A 9 . HE3 1 1
259 1 2 1 1 31 ALA MB A 14 . HB# 1 1
260 1 1 1 1 26 TRP HE3 A 9 . HE3 1 1
260 1 2 1 1 32 VAL H A 15 . HN 1 1
261 1 1 1 1 26 TRP HE3 A 9 . HE3 1 1
261 1 2 2 1 24 LYS H B 7 . HN 1 1
262 1 1 1 1 26 TRP HE3 A 9 . HE3 1 1
262 1 2 2 1 24 LYS QB B 7 . HB# 1 1
263 1 1 1 1 26 TRP HE3 A 9 . HE3 1 1
263 1 2 2 1 31 ALA H B 14 . HN 1 1
264 1 1 1 1 26 TRP HE3 A 9 . HE3 1 1
264 1 2 2 1 32 VAL H B 15 . HN 1 1
265 1 1 1 1 26 TRP HE3 A 9 . HE3 1 1
265 1 2 2 1 33 ARG H B 16 . HN 1 1
266 1 1 1 1 26 TRP HE3 A 9 . HE3 1 1
266 1 2 2 1 33 ARG HG2 B 16 . HG2 1 1
267 1 1 1 1 26 TRP HE3 A 9 . HE3 1 1
267 1 2 2 1 33 ARG QG B 16 . HG# 1 1
268 1 1 1 1 26 TRP HE3 A 9 . HE3 1 1
268 1 2 2 1 33 ARG HG3 B 16 . HG1 1 1
269 1 1 1 1 26 TRP HH2 A 9 . HH2 1 1
269 1 2 2 1 24 LYS QB B 7 . HB# 1 1
270 1 1 1 1 26 TRP HH2 A 9 . HH2 1 1
270 1 2 2 1 25 ARG H B 8 . HN 1 1
271 1 1 1 1 26 TRP HZ2 A 9 . HZ2 1 1
271 1 2 2 1 26 TRP HA B 9 . HA 1 1
272 1 1 1 1 26 TRP HZ2 A 9 . HZ2 1 1
272 1 2 2 1 26 TRP HD1 B 9 . HD1 1 1
273 1 1 1 1 26 TRP HZ3 A 9 . HZ3 1 1
273 1 2 2 1 24 LYS H B 7 . HN 1 1
274 1 1 1 1 26 TRP HZ3 A 9 . HZ3 1 1
274 1 2 2 1 24 LYS QB B 7 . HB# 1 1
275 1 1 1 1 26 TRP HZ3 A 9 . HZ3 1 1
275 1 2 2 1 24 LYS QD B 7 . HD# 1 1
276 1 1 1 1 26 TRP HZ3 A 9 . HZ3 1 1
276 1 2 2 1 24 LYS QG B 7 . HG# 1 1
277 1 1 1 1 26 TRP HZ3 A 9 . HZ3 1 1
277 1 2 2 1 31 ALA MB B 14 . HB# 1 1
278 1 1 1 1 26 TRP HZ3 A 9 . HZ3 1 1
278 1 2 2 1 33 ARG HB2 B 16 . HB2 1 1
279 1 1 1 1 27 GLY H A 10 . HN 1 1
279 1 2 2 1 26 TRP HE1 B 9 . HE1 1 1
280 1 1 1 1 27 GLY HA2 A 10 . HA2 1 1
280 1 2 1 1 28 ASN HA A 11 . HA 1 1
281 1 1 1 1 27 GLY HA3 A 10 . HA1 1 1
281 1 2 1 1 28 ASN HA A 11 . HA 1 1
282 1 1 1 1 28 ASN H A 11 . HN 1 1
282 1 2 1 1 29 SER H A 12 . HN 1 1
283 1 1 1 1 28 ASN HB2 A 11 . HB2 1 1
283 1 2 1 1 29 SER H A 12 . HN 1 1
284 1 1 1 1 28 ASN HB3 A 11 . HB1 1 1
284 1 2 1 1 29 SER H A 12 . HN 1 1
285 1 1 1 1 29 SER H A 12 . HN 1 1
285 1 2 1 1 29 SER HB2 A 12 . HB2 1 1
286 1 1 1 1 29 SER H A 12 . HN 1 1
286 1 2 1 1 29 SER QB A 12 . HB# 1 1
287 1 1 1 1 29 SER H A 12 . HN 1 1
287 1 2 1 1 29 SER HB3 A 12 . HB1 1 1
288 1 1 1 1 29 SER H A 12 . HN 1 1
288 1 2 1 1 30 PRO HD2 A 13 . HD2 1 1
289 1 1 1 1 29 SER H A 12 . HN 1 1
289 1 2 1 1 30 PRO QD A 13 . HD# 1 1
290 1 1 1 1 29 SER H A 12 . HN 1 1
290 1 2 1 1 30 PRO HD3 A 13 . HD1 1 1
291 1 1 1 1 29 SER HA A 12 . HA 1 1
291 1 2 1 1 30 PRO HD2 A 13 . HD2 1 1
292 1 1 1 1 29 SER HA A 12 . HA 1 1
292 1 2 1 1 30 PRO HD3 A 13 . HD1 1 1
293 1 1 1 1 29 SER QB A 12 . HB# 1 1
293 1 2 2 1 33 ARG QD B 16 . HD# 1 1
294 1 1 1 1 29 SER QB A 12 . HB# 1 1
294 1 2 2 1 33 ARG QG B 16 . HG# 1 1
295 1 1 1 1 29 SER HB2 A 12 . HB2 1 1
295 1 2 2 1 33 ARG HD2 B 16 . HD2 1 1
296 1 1 1 1 29 SER HB2 A 12 . HB2 1 1
296 1 2 2 1 33 ARG HD3 B 16 . HD1 1 1
297 1 1 1 1 29 SER HB2 A 12 . HB2 1 1
297 1 2 2 1 33 ARG HG2 B 16 . HG2 1 1
298 1 1 1 1 29 SER HB2 A 12 . HB2 1 1
298 1 2 2 1 33 ARG HG3 B 16 . HG1 1 1
299 1 1 1 1 29 SER HB3 A 12 . HB1 1 1
299 1 2 2 1 33 ARG HD2 B 16 . HD2 1 1
300 1 1 1 1 29 SER HB3 A 12 . HB1 1 1
300 1 2 2 1 33 ARG HD3 B 16 . HD1 1 1
301 1 1 1 1 29 SER HB3 A 12 . HB1 1 1
301 1 2 2 1 33 ARG HG2 B 16 . HG2 1 1
302 1 1 1 1 29 SER HB3 A 12 . HB1 1 1
302 1 2 2 1 33 ARG HG3 B 16 . HG1 1 1
303 1 1 1 1 30 PRO HA A 13 . HA 1 1
303 1 2 1 1 31 ALA H A 14 . HN 1 1
304 1 1 1 1 30 PRO HA A 13 . HA 1 1
304 1 2 2 1 46 ILE MD B 29 . HD1# 1 1
305 1 1 1 1 30 PRO HA A 13 . HA 1 1
305 1 2 2 1 46 ILE HG12 B 29 . HG12 1 1
306 1 1 1 1 30 PRO QB A 13 . HB# 1 1
306 1 2 2 1 39 MET ME B 22 . HE# 1 1
307 1 1 1 1 30 PRO QB A 13 . HB# 1 1
307 1 2 2 1 46 ILE MD B 29 . HD1# 1 1
308 1 1 1 1 30 PRO HB2 A 13 . HB2 1 1
308 1 2 1 1 31 ALA H A 14 . HN 1 1
309 1 1 1 1 30 PRO HB2 A 13 . HB2 1 1
309 1 2 2 1 46 ILE MD B 29 . HD1# 1 1
310 1 1 1 1 30 PRO HB3 A 13 . HB1 1 1
310 1 2 1 1 31 ALA H A 14 . HN 1 1
311 1 1 1 1 30 PRO HB3 A 13 . HB1 1 1
311 1 2 2 1 46 ILE MD B 29 . HD1# 1 1
312 1 1 1 1 30 PRO QD A 13 . HD# 1 1
312 1 2 2 1 46 ILE MD B 29 . HD1# 1 1
313 1 1 1 1 30 PRO QG A 13 . HG# 1 1
313 1 2 2 1 34 ILE H B 17 . HN 1 1
314 1 1 1 1 30 PRO QG A 13 . HG# 1 1
314 1 2 2 1 34 ILE HB B 17 . HB 1 1
315 1 1 1 1 30 PRO QG A 13 . HG# 1 1
315 1 2 2 1 34 ILE MD B 17 . HD1# 1 1
316 1 1 1 1 30 PRO QG A 13 . HG# 1 1
316 1 2 2 1 46 ILE MD B 29 . HD1# 1 1
317 1 1 1 1 31 ALA H A 14 . HN 1 1
317 1 2 1 1 31 ALA MB A 14 . HB# 1 1
318 1 1 1 1 31 ALA H A 14 . HN 1 1
318 1 2 1 1 32 VAL H A 15 . HN 1 1
319 1 1 1 1 31 ALA H A 14 . HN 1 1
319 1 2 2 1 26 TRP HE3 B 9 . HE3 1 1
320 1 1 1 1 31 ALA H A 14 . HN 1 1
320 1 2 2 1 34 ILE H B 17 . HN 1 1
321 1 1 1 1 31 ALA H A 14 . HN 1 1
321 1 2 2 1 34 ILE HB B 17 . HB 1 1
322 1 1 1 1 31 ALA H A 14 . HN 1 1
322 1 2 2 1 46 ILE MD B 29 . HD1# 1 1
323 1 1 1 1 31 ALA HA A 14 . HA 1 1
323 1 2 1 1 32 VAL H A 15 . HN 1 1
324 1 1 1 1 31 ALA HA A 14 . HA 1 1
324 1 2 1 1 32 VAL QG A 15 . HG# 1 1
325 1 1 1 1 31 ALA HA A 14 . HA 1 1
325 1 2 2 1 32 VAL QG B 15 . HG# 1 1
326 1 1 1 1 31 ALA HA A 14 . HA 1 1
326 1 2 2 1 33 ARG H B 16 . HN 1 1
327 1 1 1 1 31 ALA HA A 14 . HA 1 1
327 1 2 2 1 33 ARG HA B 16 . HA 1 1
328 1 1 1 1 31 ALA HA A 14 . HA 1 1
328 1 2 2 1 34 ILE H B 17 . HN 1 1
329 1 1 1 1 31 ALA HA A 14 . HA 1 1
329 1 2 2 1 34 ILE HB B 17 . HB 1 1
330 1 1 1 1 31 ALA HA A 14 . HA 1 1
330 1 2 2 1 34 ILE MD B 17 . HD1# 1 1
331 1 1 1 1 31 ALA HA A 14 . HA 1 1
331 1 2 2 1 34 ILE HG12 B 17 . HG12 1 1
332 1 1 1 1 31 ALA MB A 14 . HB# 1 1
332 1 2 1 1 32 VAL H A 15 . HN 1 1
333 1 1 1 1 31 ALA MB A 14 . HB# 1 1
333 1 2 2 1 26 TRP HZ3 B 9 . HZ3 1 1
334 1 1 1 1 31 ALA MB A 14 . HB# 1 1
334 1 2 2 1 33 ARG H B 16 . HN 1 1
335 1 1 1 1 31 ALA MB A 14 . HB# 1 1
335 1 2 2 1 33 ARG HA B 16 . HA 1 1
336 1 1 1 1 32 VAL H A 15 . HN 1 1
336 1 2 1 1 32 VAL HB A 15 . HB 1 1
337 1 1 1 1 32 VAL H A 15 . HN 1 1
337 1 2 1 1 32 VAL QG A 15 . HG# 1 1
338 1 1 1 1 32 VAL H A 15 . HN 1 1
338 1 2 1 1 33 ARG H A 16 . HN 1 1
339 1 1 1 1 32 VAL H A 15 . HN 1 1
339 1 2 2 1 26 TRP HE3 B 9 . HE3 1 1
340 1 1 1 1 32 VAL H A 15 . HN 1 1
340 1 2 2 1 34 ILE H B 17 . HN 1 1
341 1 1 1 1 32 VAL H A 15 . HN 1 1
341 1 2 2 1 34 ILE MD B 17 . HD1# 1 1
342 1 1 1 1 32 VAL H A 15 . HN 1 1
342 1 2 2 1 34 ILE HG12 B 17 . HG12 1 1
343 1 1 1 1 32 VAL H A 15 . HN 1 1
343 1 2 2 1 34 ILE QG B 17 . HG1# 1 1
344 1 1 1 1 32 VAL HA A 15 . HA 1 1
344 1 2 1 1 32 VAL QG A 15 . HG# 1 1
345 1 1 1 1 32 VAL HA A 15 . HA 1 1
345 1 2 1 1 33 ARG H A 16 . HN 1 1
346 1 1 1 1 32 VAL HA A 15 . HA 1 1
346 1 2 2 1 34 ILE MD B 17 . HD1# 1 1
347 1 1 1 1 32 VAL HB A 15 . HB 1 1
347 1 2 2 1 34 ILE MD B 17 . HD1# 1 1
348 1 1 1 1 32 VAL QG A 15 . HG# 1 1
348 1 2 1 1 33 ARG H A 16 . HN 1 1
349 1 1 1 1 32 VAL QG A 15 . HG# 1 1
349 1 2 2 1 31 ALA HA B 14 . HA 1 1
350 1 1 1 1 32 VAL QG A 15 . HG# 1 1
350 1 2 2 1 34 ILE MD B 17 . HD1# 1 1
351 1 1 1 1 32 VAL QG A 15 . HG# 1 1
351 1 2 2 1 34 ILE QG B 17 . HG1# 1 1
352 1 1 1 1 33 ARG H A 16 . HN 1 1
352 1 2 1 1 33 ARG HB2 A 16 . HB2 1 1
353 1 1 1 1 33 ARG H A 16 . HN 1 1
353 1 2 1 1 33 ARG HD2 A 16 . HD2 1 1
354 1 1 1 1 33 ARG H A 16 . HN 1 1
354 1 2 1 1 33 ARG HD3 A 16 . HD1 1 1
355 1 1 1 1 33 ARG H A 16 . HN 1 1
355 1 2 1 1 33 ARG QG A 16 . HG# 1 1
356 1 1 1 1 33 ARG H A 16 . HN 1 1
356 1 2 1 1 34 ILE H A 17 . HN 1 1
357 1 1 1 1 33 ARG H A 16 . HN 1 1
357 1 2 1 1 34 ILE MD A 17 . HD1# 1 1
358 1 1 1 1 33 ARG H A 16 . HN 1 1
358 1 2 2 1 26 TRP HE3 B 9 . HE3 1 1
359 1 1 1 1 33 ARG H A 16 . HN 1 1
359 1 2 2 1 31 ALA HA B 14 . HA 1 1
360 1 1 1 1 33 ARG H A 16 . HN 1 1
360 1 2 2 1 31 ALA MB B 14 . HB# 1 1
361 1 1 1 1 33 ARG HA A 16 . HA 1 1
361 1 2 1 1 33 ARG HD2 A 16 . HD2 1 1
362 1 1 1 1 33 ARG HA A 16 . HA 1 1
362 1 2 1 1 33 ARG HD3 A 16 . HD1 1 1
363 1 1 1 1 33 ARG HA A 16 . HA 1 1
363 1 2 1 1 34 ILE MD A 17 . HD1# 1 1
364 1 1 1 1 33 ARG HA A 16 . HA 1 1
364 1 2 2 1 31 ALA HA B 14 . HA 1 1
365 1 1 1 1 33 ARG HA A 16 . HA 1 1
365 1 2 2 1 31 ALA MB B 14 . HB# 1 1
366 1 1 1 1 33 ARG HB2 A 16 . HB2 1 1
366 1 2 2 1 26 TRP HZ3 B 9 . HZ3 1 1
367 1 1 1 1 33 ARG HB3 A 16 . HB1 1 1
367 1 2 1 1 34 ILE H A 17 . HN 1 1
368 1 1 1 1 33 ARG QD A 16 . HD# 1 1
368 1 2 2 1 29 SER QB B 12 . HB# 1 1
369 1 1 1 1 33 ARG HD2 A 16 . HD2 1 1
369 1 2 2 1 29 SER HB2 B 12 . HB2 1 1
370 1 1 1 1 33 ARG HD2 A 16 . HD2 1 1
370 1 2 2 1 29 SER HB3 B 12 . HB1 1 1
371 1 1 1 1 33 ARG HD3 A 16 . HD1 1 1
371 1 2 2 1 29 SER HB2 B 12 . HB2 1 1
372 1 1 1 1 33 ARG HD3 A 16 . HD1 1 1
372 1 2 2 1 29 SER HB3 B 12 . HB1 1 1
373 1 1 1 1 33 ARG QG A 16 . HG# 1 1
373 1 2 2 1 26 TRP HE3 B 9 . HE3 1 1
374 1 1 1 1 33 ARG QG A 16 . HG# 1 1
374 1 2 2 1 29 SER QB B 12 . HB# 1 1
375 1 1 1 1 33 ARG HG2 A 16 . HG2 1 1
375 1 2 2 1 26 TRP HE3 B 9 . HE3 1 1
376 1 1 1 1 33 ARG HG2 A 16 . HG2 1 1
376 1 2 2 1 29 SER HB2 B 12 . HB2 1 1
377 1 1 1 1 33 ARG HG2 A 16 . HG2 1 1
377 1 2 2 1 29 SER HB3 B 12 . HB1 1 1
378 1 1 1 1 33 ARG HG3 A 16 . HG1 1 1
378 1 2 2 1 26 TRP HE3 B 9 . HE3 1 1
379 1 1 1 1 33 ARG HG3 A 16 . HG1 1 1
379 1 2 2 1 29 SER HB2 B 12 . HB2 1 1
380 1 1 1 1 33 ARG HG3 A 16 . HG1 1 1
380 1 2 2 1 29 SER HB3 B 12 . HB1 1 1
381 1 1 1 1 34 ILE H A 17 . HN 1 1
381 1 2 1 1 34 ILE HB A 17 . HB 1 1
382 1 1 1 1 34 ILE H A 17 . HN 1 1
382 1 2 1 1 34 ILE MD A 17 . HD1# 1 1
383 1 1 1 1 34 ILE H A 17 . HN 1 1
383 1 2 1 1 34 ILE HG12 A 17 . HG12 1 1
384 1 1 1 1 34 ILE H A 17 . HN 1 1
384 1 2 1 1 34 ILE QG A 17 . HG1# 1 1
385 1 1 1 1 34 ILE H A 17 . HN 1 1
385 1 2 1 1 34 ILE MG A 17 . HG2# 1 1
386 1 1 1 1 34 ILE H A 17 . HN 1 1
386 1 2 1 1 35 PRO HD3 A 18 . HD1 1 1
387 1 1 1 1 34 ILE H A 17 . HN 1 1
387 1 2 2 1 30 PRO QG B 13 . HG# 1 1
388 1 1 1 1 34 ILE H A 17 . HN 1 1
388 1 2 2 1 31 ALA H B 14 . HN 1 1
389 1 1 1 1 34 ILE H A 17 . HN 1 1
389 1 2 2 1 31 ALA HA B 14 . HA 1 1
390 1 1 1 1 34 ILE H A 17 . HN 1 1
390 1 2 2 1 32 VAL H B 15 . HN 1 1
391 1 1 1 1 34 ILE HA A 17 . HA 1 1
391 1 2 1 1 34 ILE MD A 17 . HD1# 1 1
392 1 1 1 1 34 ILE HA A 17 . HA 1 1
392 1 2 1 1 34 ILE MG A 17 . HG2# 1 1
393 1 1 1 1 34 ILE HA A 17 . HA 1 1
393 1 2 1 1 35 PRO HD2 A 18 . HD2 1 1
394 1 1 1 1 34 ILE HA A 17 . HA 1 1
394 1 2 1 1 35 PRO HD3 A 18 . HD1 1 1
395 1 1 1 1 34 ILE HA A 17 . HA 1 1
395 1 2 1 1 35 PRO HG2 A 18 . HG2 1 1
396 1 1 1 1 34 ILE HA A 17 . HA 1 1
396 1 2 1 1 35 PRO QG A 18 . HG# 1 1
397 1 1 1 1 34 ILE HA A 17 . HA 1 1
397 1 2 1 1 35 PRO HG3 A 18 . HG1 1 1
398 1 1 1 1 34 ILE HB A 17 . HB 1 1
398 1 2 1 1 34 ILE MD A 17 . HD1# 1 1
399 1 1 1 1 34 ILE HB A 17 . HB 1 1
399 1 2 2 1 30 PRO QG B 13 . HG# 1 1
400 1 1 1 1 34 ILE HB A 17 . HB 1 1
400 1 2 2 1 31 ALA H B 14 . HN 1 1
401 1 1 1 1 34 ILE HB A 17 . HB 1 1
401 1 2 2 1 31 ALA HA B 14 . HA 1 1
402 1 1 1 1 34 ILE MD A 17 . HD1# 1 1
402 1 2 1 1 34 ILE MG A 17 . HG2# 1 1
403 1 1 1 1 34 ILE MD A 17 . HD1# 1 1
403 1 2 1 1 35 PRO HD2 A 18 . HD2 1 1
404 1 1 1 1 34 ILE MD A 17 . HD1# 1 1
404 1 2 1 1 35 PRO HD3 A 18 . HD1 1 1
405 1 1 1 1 34 ILE MD A 17 . HD1# 1 1
405 1 2 1 1 39 MET QG A 22 . HG# 1 1
406 1 1 1 1 34 ILE MD A 17 . HD1# 1 1
406 1 2 2 1 30 PRO QG B 13 . HG# 1 1
407 1 1 1 1 34 ILE MD A 17 . HD1# 1 1
407 1 2 2 1 31 ALA HA B 14 . HA 1 1
408 1 1 1 1 34 ILE MD A 17 . HD1# 1 1
408 1 2 2 1 32 VAL H B 15 . HN 1 1
409 1 1 1 1 34 ILE MD A 17 . HD1# 1 1
409 1 2 2 1 32 VAL HA B 15 . HA 1 1
410 1 1 1 1 34 ILE MD A 17 . HD1# 1 1
410 1 2 2 1 32 VAL HB B 15 . HB 1 1
411 1 1 1 1 34 ILE MD A 17 . HD1# 1 1
411 1 2 2 1 32 VAL QG B 15 . HG# 1 1
412 1 1 1 1 34 ILE QG A 17 . HG1# 1 1
412 1 2 1 1 34 ILE MG A 17 . HG2# 1 1
413 1 1 1 1 34 ILE QG A 17 . HG1# 1 1
413 1 2 2 1 32 VAL H B 15 . HN 1 1
414 1 1 1 1 34 ILE QG A 17 . HG1# 1 1
414 1 2 2 1 32 VAL QG B 15 . HG# 1 1
415 1 1 1 1 34 ILE HG12 A 17 . HG12 1 1
415 1 2 2 1 31 ALA HA B 14 . HA 1 1
416 1 1 1 1 34 ILE HG12 A 17 . HG12 1 1
416 1 2 2 1 32 VAL H B 15 . HN 1 1
417 1 1 1 1 34 ILE MG A 17 . HG2# 1 1
417 1 2 1 1 35 PRO HB3 A 18 . HB1 1 1
418 1 1 1 1 34 ILE MG A 17 . HG2# 1 1
418 1 2 1 1 35 PRO HD2 A 18 . HD2 1 1
419 1 1 1 1 34 ILE MG A 17 . HG2# 1 1
419 1 2 1 1 35 PRO HD3 A 18 . HD1 1 1
420 1 1 1 1 34 ILE MG A 17 . HG2# 1 1
420 1 2 1 1 36 ALA HA A 19 . HA 1 1
421 1 1 1 1 34 ILE MG A 17 . HG2# 1 1
421 1 2 1 1 39 MET HG2 A 22 . HG2 1 1
422 1 1 1 1 34 ILE MG A 17 . HG2# 1 1
422 1 2 1 1 39 MET QG A 22 . HG# 1 1
423 1 1 1 1 34 ILE MG A 17 . HG2# 1 1
423 1 2 1 1 39 MET HG3 A 22 . HG1 1 1
424 1 1 1 1 35 PRO HA A 18 . HA 1 1
424 1 2 1 1 36 ALA MB A 19 . HB# 1 1
425 1 1 1 1 35 PRO HB2 A 18 . HB2 1 1
425 1 2 1 1 37 THR HB A 20 . HB 1 1
426 1 1 1 1 35 PRO HB2 A 18 . HB2 1 1
426 1 2 1 1 37 THR MG A 20 . HG2# 1 1
427 1 1 1 1 35 PRO HB2 A 18 . HB2 1 1
427 1 2 1 1 38 LEU H A 21 . HN 1 1
428 1 1 1 1 35 PRO HB3 A 18 . HB1 1 1
428 1 2 1 1 37 THR MG A 20 . HG2# 1 1
429 1 1 1 1 35 PRO HB3 A 18 . HB1 1 1
429 1 2 1 1 38 LEU QD A 21 . HD# 1 1
430 1 1 1 1 35 PRO HD3 A 18 . HD1 1 1
430 1 2 2 1 52 ILE MG B 35 . HG2# 1 1
431 1 1 1 1 35 PRO QG A 18 . HG# 1 1
431 1 2 1 1 37 THR HB A 20 . HB 1 1
432 1 1 1 1 35 PRO QG A 18 . HG# 1 1
432 1 2 1 1 38 LEU H A 21 . HN 1 1
433 1 1 1 1 35 PRO QG A 18 . HG# 1 1
433 1 2 1 1 38 LEU QD A 21 . HD# 1 1
434 1 1 1 1 35 PRO HG2 A 18 . HG2 1 1
434 1 2 1 1 38 LEU H A 21 . HN 1 1
435 1 1 1 1 35 PRO HG3 A 18 . HG1 1 1
435 1 2 1 1 38 LEU H A 21 . HN 1 1
436 1 1 1 1 36 ALA H A 19 . HN 1 1
436 1 2 1 1 36 ALA MB A 19 . HB# 1 1
437 1 1 1 1 36 ALA HA A 19 . HA 1 1
437 1 2 1 1 39 MET H A 22 . HN 1 1
438 1 1 1 1 36 ALA HA A 19 . HA 1 1
438 1 2 1 1 39 MET HB2 A 22 . HB2 1 1
439 1 1 1 1 36 ALA HA A 19 . HA 1 1
439 1 2 1 1 39 MET ME A 22 . HE# 1 1
440 1 1 1 1 36 ALA HA A 19 . HA 1 1
440 1 2 1 1 39 MET QG A 22 . HG# 1 1
441 1 1 1 1 36 ALA MB A 19 . HB# 1 1
441 1 2 1 1 37 THR H A 20 . HN 1 1
442 1 1 1 1 36 ALA MB A 19 . HB# 1 1
442 1 2 1 1 37 THR HA A 20 . HA 1 1
443 1 1 1 1 36 ALA MB A 19 . HB# 1 1
443 1 2 1 1 37 THR HB A 20 . HB 1 1
444 1 1 1 1 36 ALA MB A 19 . HB# 1 1
444 1 2 1 1 39 MET H A 22 . HN 1 1
445 1 1 1 1 36 ALA MB A 19 . HB# 1 1
445 1 2 1 1 39 MET HB2 A 22 . HB2 1 1
446 1 1 1 1 36 ALA MB A 19 . HB# 1 1
446 1 2 1 1 39 MET HG2 A 22 . HG2 1 1
447 1 1 1 1 36 ALA MB A 19 . HB# 1 1
447 1 2 1 1 39 MET HG3 A 22 . HG1 1 1
448 1 1 1 1 36 ALA MB A 19 . HB# 1 1
448 1 2 1 1 40 GLN H A 23 . HN 1 1
449 1 1 1 1 36 ALA MB A 19 . HB# 1 1
449 1 2 1 1 40 GLN HE21 A 23 . HE21 1 1
450 1 1 1 1 36 ALA MB A 19 . HB# 1 1
450 1 2 1 1 40 GLN QE A 23 . HE2# 1 1
451 1 1 1 1 36 ALA MB A 19 . HB# 1 1
451 1 2 1 1 40 GLN HE22 A 23 . HE22 1 1
452 1 1 1 1 36 ALA MB A 19 . HB# 1 1
452 1 2 1 1 40 GLN QG A 23 . HG# 1 1
453 1 1 1 1 37 THR H A 20 . HN 1 1
453 1 2 1 1 37 THR MG A 20 . HG2# 1 1
454 1 1 1 1 37 THR H A 20 . HN 1 1
454 1 2 1 1 38 LEU H A 21 . HN 1 1
455 1 1 1 1 37 THR H A 20 . HN 1 1
455 1 2 1 1 39 MET H A 22 . HN 1 1
456 1 1 1 1 37 THR HA A 20 . HA 1 1
456 1 2 1 1 37 THR MG A 20 . HG2# 1 1
457 1 1 1 1 37 THR HA A 20 . HA 1 1
457 1 2 1 1 40 GLN HB2 A 23 . HB2 1 1
458 1 1 1 1 37 THR HA A 20 . HA 1 1
458 1 2 1 1 41 ALA MB A 24 . HB# 1 1
459 1 1 1 1 37 THR HB A 20 . HB 1 1
459 1 2 1 1 38 LEU H A 21 . HN 1 1
460 1 1 1 1 37 THR HB A 20 . HB 1 1
460 1 2 1 1 38 LEU QD A 21 . HD# 1 1
461 1 1 1 1 37 THR HB A 20 . HB 1 1
461 1 2 1 1 41 ALA MB A 24 . HB# 1 1
462 1 1 1 1 37 THR MG A 20 . HG2# 1 1
462 1 2 1 1 38 LEU HA A 21 . HA 1 1
463 1 1 1 1 37 THR MG A 20 . HG2# 1 1
463 1 2 1 1 38 LEU MD1 A 21 . HD1# 1 1
464 1 1 1 1 37 THR MG A 20 . HG2# 1 1
464 1 2 1 1 38 LEU QD A 21 . HD# 1 1
465 1 1 1 1 37 THR MG A 20 . HG2# 1 1
465 1 2 1 1 38 LEU MD2 A 21 . HD2# 1 1
466 1 1 1 1 37 THR MG A 20 . HG2# 1 1
466 1 2 1 1 40 GLN H A 23 . HN 1 1
467 1 1 1 1 37 THR MG A 20 . HG2# 1 1
467 1 2 1 1 40 GLN HB2 A 23 . HB2 1 1
468 1 1 1 1 37 THR MG A 20 . HG2# 1 1
468 1 2 1 1 41 ALA H A 24 . HN 1 1
469 1 1 1 1 38 LEU H A 21 . HN 1 1
469 1 2 1 1 38 LEU HB2 A 21 . HB2 1 1
470 1 1 1 1 38 LEU H A 21 . HN 1 1
470 1 2 1 1 38 LEU QB A 21 . HB# 1 1
471 1 1 1 1 38 LEU H A 21 . HN 1 1
471 1 2 1 1 38 LEU HB3 A 21 . HB1 1 1
472 1 1 1 1 38 LEU H A 21 . HN 1 1
472 1 2 1 1 38 LEU QD A 21 . HD# 1 1
473 1 1 1 1 38 LEU H A 21 . HN 1 1
473 1 2 1 1 38 LEU HG A 21 . HG 1 1
474 1 1 1 1 38 LEU H A 21 . HN 1 1
474 1 2 1 1 39 MET H A 22 . HN 1 1
475 1 1 1 1 38 LEU H A 21 . HN 1 1
475 1 2 1 1 39 MET HB2 A 22 . HB2 1 1
476 1 1 1 1 38 LEU H A 21 . HN 1 1
476 1 2 1 1 39 MET QG A 22 . HG# 1 1
477 1 1 1 1 38 LEU H A 21 . HN 1 1
477 1 2 1 1 40 GLN H A 23 . HN 1 1
478 1 1 1 1 38 LEU H A 21 . HN 1 1
478 1 2 1 1 41 ALA H A 24 . HN 1 1
479 1 1 1 1 38 LEU H A 21 . HN 1 1
479 1 2 1 1 41 ALA MB A 24 . HB# 1 1
480 1 1 1 1 38 LEU HA A 21 . HA 1 1
480 1 2 1 1 38 LEU MD1 A 21 . HD1# 1 1
481 1 1 1 1 38 LEU HA A 21 . HA 1 1
481 1 2 1 1 38 LEU QD A 21 . HD# 1 1
482 1 1 1 1 38 LEU HA A 21 . HA 1 1
482 1 2 1 1 38 LEU MD2 A 21 . HD2# 1 1
483 1 1 1 1 38 LEU HA A 21 . HA 1 1
483 1 2 1 1 38 LEU HG A 21 . HG 1 1
484 1 1 1 1 38 LEU HA A 21 . HA 1 1
484 1 2 1 1 41 ALA H A 24 . HN 1 1
485 1 1 1 1 38 LEU HA A 21 . HA 1 1
485 1 2 1 1 41 ALA MB A 24 . HB# 1 1
486 1 1 1 1 38 LEU HA A 21 . HA 1 1
486 1 2 1 1 42 LEU QD A 25 . HD# 1 1
487 1 1 1 1 38 LEU QB A 21 . HB# 1 1
487 1 2 1 1 38 LEU QD A 21 . HD# 1 1
488 1 1 1 1 38 LEU QB A 21 . HB# 1 1
488 1 2 1 1 39 MET H A 22 . HN 1 1
489 1 1 1 1 38 LEU QB A 21 . HB# 1 1
489 1 2 1 1 40 GLN H A 23 . HN 1 1
490 1 1 1 1 38 LEU QB A 21 . HB# 1 1
490 1 2 1 1 41 ALA H A 24 . HN 1 1
491 1 1 1 1 38 LEU HB2 A 21 . HB2 1 1
491 1 2 1 1 39 MET H A 22 . HN 1 1
492 1 1 1 1 38 LEU HB3 A 21 . HB1 1 1
492 1 2 1 1 39 MET H A 22 . HN 1 1
493 1 1 1 1 38 LEU QD A 21 . HD# 1 1
493 1 2 1 1 39 MET H A 22 . HN 1 1
494 1 1 1 1 38 LEU QD A 21 . HD# 1 1
494 1 2 1 1 41 ALA H A 24 . HN 1 1
495 1 1 1 1 38 LEU QD A 21 . HD# 1 1
495 1 2 1 1 41 ALA HA A 24 . HA 1 1
496 1 1 1 1 38 LEU QD A 21 . HD# 1 1
496 1 2 1 1 41 ALA MB A 24 . HB# 1 1
497 1 1 1 1 38 LEU MD1 A 21 . HD1# 1 1
497 1 2 1 1 41 ALA H A 24 . HN 1 1
498 1 1 1 1 38 LEU MD2 A 21 . HD2# 1 1
498 1 2 1 1 41 ALA H A 24 . HN 1 1
499 1 1 1 1 38 LEU HG A 21 . HG 1 1
499 1 2 1 1 39 MET H A 22 . HN 1 1
500 1 1 1 1 39 MET H A 22 . HN 1 1
500 1 2 1 1 39 MET HB2 A 22 . HB2 1 1
501 1 1 1 1 39 MET H A 22 . HN 1 1
501 1 2 1 1 39 MET HG2 A 22 . HG2 1 1
502 1 1 1 1 39 MET H A 22 . HN 1 1
502 1 2 1 1 39 MET QG A 22 . HG# 1 1
503 1 1 1 1 39 MET H A 22 . HN 1 1
503 1 2 1 1 39 MET HG3 A 22 . HG1 1 1
504 1 1 1 1 39 MET H A 22 . HN 1 1
504 1 2 1 1 40 GLN H A 23 . HN 1 1
505 1 1 1 1 39 MET H A 22 . HN 1 1
505 1 2 1 1 41 ALA MB A 24 . HB# 1 1
506 1 1 1 1 39 MET H A 22 . HN 1 1
506 1 2 1 1 44 LEU HG A 27 . HG 1 1
507 1 1 1 1 39 MET HA A 22 . HA 1 1
507 1 2 1 1 39 MET ME A 22 . HE# 1 1
508 1 1 1 1 39 MET HA A 22 . HA 1 1
508 1 2 1 1 41 ALA H A 24 . HN 1 1
509 1 1 1 1 39 MET HA A 22 . HA 1 1
509 1 2 1 1 42 LEU H A 25 . HN 1 1
510 1 1 1 1 39 MET HA A 22 . HA 1 1
510 1 2 1 1 42 LEU HB2 A 25 . HB2 1 1
511 1 1 1 1 39 MET HA A 22 . HA 1 1
511 1 2 1 1 44 LEU H A 27 . HN 1 1
512 1 1 1 1 39 MET HA A 22 . HA 1 1
512 1 2 1 1 44 LEU HB2 A 27 . HB2 1 1
513 1 1 1 1 39 MET HA A 22 . HA 1 1
513 1 2 1 1 44 LEU QB A 27 . HB# 1 1
514 1 1 1 1 39 MET HA A 22 . HA 1 1
514 1 2 1 1 44 LEU HB3 A 27 . HB1 1 1
515 1 1 1 1 39 MET HA A 22 . HA 1 1
515 1 2 1 1 44 LEU MD1 A 27 . HD1# 1 1
516 1 1 1 1 39 MET HA A 22 . HA 1 1
516 1 2 1 1 44 LEU MD2 A 27 . HD2# 1 1
517 1 1 1 1 39 MET HA A 22 . HA 1 1
517 1 2 1 1 44 LEU HG A 27 . HG 1 1
518 1 1 1 1 39 MET HB2 A 22 . HB2 1 1
518 1 2 1 1 40 GLN H A 23 . HN 1 1
519 1 1 1 1 39 MET HB3 A 22 . HB1 1 1
519 1 2 1 1 39 MET ME A 22 . HE# 1 1
520 1 1 1 1 39 MET HB3 A 22 . HB1 1 1
520 1 2 1 1 44 LEU H A 27 . HN 1 1
521 1 1 1 1 39 MET HB3 A 22 . HB1 1 1
521 1 2 1 1 44 LEU HG A 27 . HG 1 1
522 1 1 1 1 39 MET ME A 22 . HE# 1 1
522 1 2 1 1 39 MET QG A 22 . HG# 1 1
523 1 1 1 1 39 MET ME A 22 . HE# 1 1
523 1 2 1 1 40 GLN H A 23 . HN 1 1
524 1 1 1 1 39 MET ME A 22 . HE# 1 1
524 1 2 1 1 44 LEU H A 27 . HN 1 1
525 1 1 1 1 39 MET ME A 22 . HE# 1 1
525 1 2 1 1 44 LEU HA A 27 . HA 1 1
526 1 1 1 1 39 MET ME A 22 . HE# 1 1
526 1 2 1 1 44 LEU MD1 A 27 . HD1# 1 1
527 1 1 1 1 39 MET ME A 22 . HE# 1 1
527 1 2 1 1 45 ASN H A 28 . HN 1 1
528 1 1 1 1 39 MET ME A 22 . HE# 1 1
528 1 2 1 1 45 ASN HA A 28 . HA 1 1
529 1 1 1 1 39 MET ME A 22 . HE# 1 1
529 1 2 1 1 45 ASN QB A 28 . HB# 1 1
530 1 1 1 1 39 MET ME A 22 . HE# 1 1
530 1 2 1 1 46 ILE HA A 29 . HA 1 1
531 1 1 1 1 39 MET ME A 22 . HE# 1 1
531 1 2 1 1 46 ILE MD A 29 . HD1# 1 1
532 1 1 1 1 39 MET ME A 22 . HE# 1 1
532 1 2 1 1 46 ILE HG12 A 29 . HG12 1 1
533 1 1 1 1 39 MET ME A 22 . HE# 1 1
533 1 2 1 1 48 ASP H A 31 . HN 1 1
534 1 1 1 1 39 MET ME A 22 . HE# 1 1
534 1 2 2 1 23 VAL QG B 6 . HG# 1 1
535 1 1 1 1 39 MET ME A 22 . HE# 1 1
535 1 2 2 1 30 PRO QB B 13 . HB# 1 1
536 1 1 1 1 39 MET QG A 22 . HG# 1 1
536 1 2 1 1 40 GLN H A 23 . HN 1 1
537 1 1 1 1 39 MET QG A 22 . HG# 1 1
537 1 2 1 1 44 LEU MD1 A 27 . HD1# 1 1
538 1 1 1 1 39 MET QG A 22 . HG# 1 1
538 1 2 1 1 44 LEU MD2 A 27 . HD2# 1 1
539 1 1 1 1 39 MET HG2 A 22 . HG2 1 1
539 1 2 1 1 44 LEU MD1 A 27 . HD1# 1 1
540 1 1 1 1 39 MET HG2 A 22 . HG2 1 1
540 1 2 1 1 44 LEU HG A 27 . HG 1 1
541 1 1 1 1 39 MET HG3 A 22 . HG1 1 1
541 1 2 1 1 44 LEU MD1 A 27 . HD1# 1 1
542 1 1 1 1 39 MET HG3 A 22 . HG1 1 1
542 1 2 1 1 44 LEU HG A 27 . HG 1 1
543 1 1 1 1 40 GLN H A 23 . HN 1 1
543 1 2 1 1 40 GLN HB2 A 23 . HB2 1 1
544 1 1 1 1 40 GLN H A 23 . HN 1 1
544 1 2 1 1 40 GLN HG2 A 23 . HG2 1 1
545 1 1 1 1 40 GLN H A 23 . HN 1 1
545 1 2 1 1 40 GLN QG A 23 . HG# 1 1
546 1 1 1 1 40 GLN H A 23 . HN 1 1
546 1 2 1 1 40 GLN HG3 A 23 . HG1 1 1
547 1 1 1 1 40 GLN H A 23 . HN 1 1
547 1 2 1 1 41 ALA H A 24 . HN 1 1
548 1 1 1 1 40 GLN H A 23 . HN 1 1
548 1 2 1 1 41 ALA MB A 24 . HB# 1 1
549 1 1 1 1 40 GLN H A 23 . HN 1 1
549 1 2 1 1 44 LEU HG A 27 . HG 1 1
550 1 1 1 1 40 GLN HA A 23 . HA 1 1
550 1 2 1 1 40 GLN HG2 A 23 . HG2 1 1
551 1 1 1 1 40 GLN HA A 23 . HA 1 1
551 1 2 1 1 40 GLN HG3 A 23 . HG1 1 1
552 1 1 1 1 40 GLN HA A 23 . HA 1 1
552 1 2 1 1 41 ALA H A 24 . HN 1 1
553 1 1 1 1 40 GLN HA A 23 . HA 1 1
553 1 2 1 1 43 ASN H A 26 . HN 1 1
554 1 1 1 1 40 GLN HA A 23 . HA 1 1
554 1 2 1 1 44 LEU H A 27 . HN 1 1
555 1 1 1 1 40 GLN HB2 A 23 . HB2 1 1
555 1 2 1 1 41 ALA H A 24 . HN 1 1
556 1 1 1 1 40 GLN HB2 A 23 . HB2 1 1
556 1 2 1 1 41 ALA HA A 24 . HA 1 1
557 1 1 1 1 40 GLN HB2 A 23 . HB2 1 1
557 1 2 1 1 41 ALA MB A 24 . HB# 1 1
558 1 1 1 1 40 GLN HB2 A 23 . HB2 1 1
558 1 2 1 1 42 LEU H A 25 . HN 1 1
559 1 1 1 1 40 GLN HB2 A 23 . HB2 1 1
559 1 2 1 1 43 ASN H A 26 . HN 1 1
560 1 1 1 1 40 GLN HB3 A 23 . HB1 1 1
560 1 2 1 1 41 ALA HA A 24 . HA 1 1
561 1 1 1 1 40 GLN HB3 A 23 . HB1 1 1
561 1 2 1 1 42 LEU H A 25 . HN 1 1
562 1 1 1 1 40 GLN HB3 A 23 . HB1 1 1
562 1 2 1 1 43 ASN H A 26 . HN 1 1
563 1 1 1 1 40 GLN QG A 23 . HG# 1 1
563 1 2 1 1 41 ALA H A 24 . HN 1 1
564 1 1 1 1 40 GLN HG2 A 23 . HG2 1 1
564 1 2 1 1 41 ALA H A 24 . HN 1 1
565 1 1 1 1 40 GLN HG3 A 23 . HG1 1 1
565 1 2 1 1 41 ALA H A 24 . HN 1 1
566 1 1 1 1 41 ALA H A 24 . HN 1 1
566 1 2 1 1 41 ALA MB A 24 . HB# 1 1
567 1 1 1 1 41 ALA H A 24 . HN 1 1
567 1 2 1 1 42 LEU H A 25 . HN 1 1
568 1 1 1 1 41 ALA H A 24 . HN 1 1
568 1 2 1 1 42 LEU QD A 25 . HD# 1 1
569 1 1 1 1 41 ALA H A 24 . HN 1 1
569 1 2 1 1 42 LEU HG A 25 . HG 1 1
570 1 1 1 1 41 ALA H A 24 . HN 1 1
570 1 2 1 1 43 ASN H A 26 . HN 1 1
571 1 1 1 1 41 ALA H A 24 . HN 1 1
571 1 2 1 1 44 LEU H A 27 . HN 1 1
572 1 1 1 1 41 ALA HA A 24 . HA 1 1
572 1 2 1 1 42 LEU QD A 25 . HD# 1 1
573 1 1 1 1 41 ALA MB A 24 . HB# 1 1
573 1 2 1 1 42 LEU H A 25 . HN 1 1
574 1 1 1 1 41 ALA MB A 24 . HB# 1 1
574 1 2 1 1 42 LEU HA A 25 . HA 1 1
575 1 1 1 1 41 ALA MB A 24 . HB# 1 1
575 1 2 1 1 43 ASN H A 26 . HN 1 1
576 1 1 1 1 42 LEU H A 25 . HN 1 1
576 1 2 1 1 42 LEU HB2 A 25 . HB2 1 1
577 1 1 1 1 42 LEU H A 25 . HN 1 1
577 1 2 1 1 42 LEU QD A 25 . HD# 1 1
578 1 1 1 1 42 LEU H A 25 . HN 1 1
578 1 2 1 1 42 LEU HG A 25 . HG 1 1
579 1 1 1 1 42 LEU H A 25 . HN 1 1
579 1 2 1 1 43 ASN H A 26 . HN 1 1
580 1 1 1 1 42 LEU H A 25 . HN 1 1
580 1 2 1 1 44 LEU H A 27 . HN 1 1
581 1 1 1 1 42 LEU H A 25 . HN 1 1
581 1 2 1 1 44 LEU MD2 A 27 . HD2# 1 1
582 1 1 1 1 42 LEU HA A 25 . HA 1 1
582 1 2 1 1 42 LEU MD1 A 25 . HD1# 1 1
583 1 1 1 1 42 LEU HA A 25 . HA 1 1
583 1 2 1 1 42 LEU MD2 A 25 . HD2# 1 1
584 1 1 1 1 42 LEU HA A 25 . HA 1 1
584 1 2 1 1 42 LEU HG A 25 . HG 1 1
585 1 1 1 1 42 LEU HA A 25 . HA 1 1
585 1 2 1 1 44 LEU MD2 A 27 . HD2# 1 1
586 1 1 1 1 42 LEU HB2 A 25 . HB2 1 1
586 1 2 1 1 43 ASN H A 26 . HN 1 1
587 1 1 1 1 42 LEU HB2 A 25 . HB2 1 1
587 1 2 1 1 44 LEU H A 27 . HN 1 1
588 1 1 1 1 42 LEU HB3 A 25 . HB1 1 1
588 1 2 1 1 42 LEU MD1 A 25 . HD1# 1 1
589 1 1 1 1 42 LEU HB3 A 25 . HB1 1 1
589 1 2 1 1 42 LEU QD A 25 . HD# 1 1
590 1 1 1 1 42 LEU HB3 A 25 . HB1 1 1
590 1 2 1 1 42 LEU MD2 A 25 . HD2# 1 1
591 1 1 1 1 42 LEU QD A 25 . HD# 1 1
591 1 2 1 1 43 ASN H A 26 . HN 1 1
592 1 1 1 1 42 LEU QD A 25 . HD# 1 1
592 1 2 1 1 62 GLU HA A 45 . HA 1 1
593 1 1 1 1 42 LEU QD A 25 . HD# 1 1
593 1 2 1 1 63 PRO QB A 46 . HB# 1 1
594 1 1 1 1 42 LEU QD A 25 . HD# 1 1
594 1 2 1 1 63 PRO QD A 46 . HD# 1 1
595 1 1 1 1 42 LEU QD A 25 . HD# 1 1
595 1 2 1 1 63 PRO HG2 A 46 . HG2 1 1
596 1 1 1 1 42 LEU QD A 25 . HD# 1 1
596 1 2 1 1 63 PRO HG3 A 46 . HG1 1 1
597 1 1 1 1 42 LEU MD1 A 25 . HD1# 1 1
597 1 2 1 1 62 GLU HA A 45 . HA 1 1
598 1 1 1 1 42 LEU MD1 A 25 . HD1# 1 1
598 1 2 1 1 63 PRO HD2 A 46 . HD2 1 1
599 1 1 1 1 42 LEU MD1 A 25 . HD1# 1 1
599 1 2 1 1 63 PRO HD3 A 46 . HD1 1 1
600 1 1 1 1 42 LEU MD1 A 25 . HD1# 1 1
600 1 2 1 1 63 PRO HG2 A 46 . HG2 1 1
601 1 1 1 1 42 LEU MD1 A 25 . HD1# 1 1
601 1 2 1 1 63 PRO HG3 A 46 . HG1 1 1
602 1 1 1 1 42 LEU MD2 A 25 . HD2# 1 1
602 1 2 1 1 62 GLU HA A 45 . HA 1 1
603 1 1 1 1 42 LEU MD2 A 25 . HD2# 1 1
603 1 2 1 1 63 PRO HD2 A 46 . HD2 1 1
604 1 1 1 1 42 LEU MD2 A 25 . HD2# 1 1
604 1 2 1 1 63 PRO HD3 A 46 . HD1 1 1
605 1 1 1 1 42 LEU MD2 A 25 . HD2# 1 1
605 1 2 1 1 63 PRO HG2 A 46 . HG2 1 1
606 1 1 1 1 42 LEU MD2 A 25 . HD2# 1 1
606 1 2 1 1 63 PRO HG3 A 46 . HG1 1 1
607 1 1 1 1 42 LEU HG A 25 . HG 1 1
607 1 2 1 1 43 ASN H A 26 . HN 1 1
608 1 1 1 1 43 ASN H A 26 . HN 1 1
608 1 2 1 1 44 LEU HA A 27 . HA 1 1
609 1 1 1 1 43 ASN H A 26 . HN 1 1
609 1 2 1 1 44 LEU MD2 A 27 . HD2# 1 1
610 1 1 1 1 43 ASN HA A 26 . HA 1 1
610 1 2 1 1 43 ASN HD21 A 26 . HD21 1 1
611 1 1 1 1 43 ASN HA A 26 . HA 1 1
611 1 2 1 1 43 ASN QD A 26 . HD2# 1 1
612 1 1 1 1 43 ASN HA A 26 . HA 1 1
612 1 2 1 1 43 ASN HD22 A 26 . HD22 1 1
613 1 1 1 1 43 ASN HA A 26 . HA 1 1
613 1 2 1 1 44 LEU H A 27 . HN 1 1
614 1 1 1 1 43 ASN QB A 26 . HB# 1 1
614 1 2 1 1 43 ASN QD A 26 . HD2# 1 1
615 1 1 1 1 43 ASN HB2 A 26 . HB2 1 1
615 1 2 1 1 44 LEU H A 27 . HN 1 1
616 1 1 1 1 43 ASN HB3 A 26 . HB1 1 1
616 1 2 1 1 44 LEU H A 27 . HN 1 1
617 1 1 1 1 44 LEU H A 27 . HN 1 1
617 1 2 1 1 44 LEU HB2 A 27 . HB2 1 1
618 1 1 1 1 44 LEU H A 27 . HN 1 1
618 1 2 1 1 44 LEU QB A 27 . HB# 1 1
619 1 1 1 1 44 LEU H A 27 . HN 1 1
619 1 2 1 1 44 LEU HB3 A 27 . HB1 1 1
620 1 1 1 1 44 LEU H A 27 . HN 1 1
620 1 2 1 1 44 LEU MD1 A 27 . HD1# 1 1
621 1 1 1 1 44 LEU H A 27 . HN 1 1
621 1 2 1 1 44 LEU MD2 A 27 . HD2# 1 1
622 1 1 1 1 44 LEU H A 27 . HN 1 1
622 1 2 1 1 45 ASN H A 28 . HN 1 1
623 1 1 1 1 44 LEU HA A 27 . HA 1 1
623 1 2 1 1 44 LEU MD1 A 27 . HD1# 1 1
624 1 1 1 1 44 LEU HA A 27 . HA 1 1
624 1 2 1 1 44 LEU MD2 A 27 . HD2# 1 1
625 1 1 1 1 44 LEU HA A 27 . HA 1 1
625 1 2 1 1 45 ASN H A 28 . HN 1 1
626 1 1 1 1 44 LEU HA A 27 . HA 1 1
626 1 2 1 1 45 ASN HD21 A 28 . HD21 1 1
627 1 1 1 1 44 LEU HA A 27 . HA 1 1
627 1 2 1 1 45 ASN QD A 28 . HD2# 1 1
628 1 1 1 1 44 LEU HA A 27 . HA 1 1
628 1 2 1 1 45 ASN HD22 A 28 . HD22 1 1
629 1 1 1 1 44 LEU QB A 27 . HB# 1 1
629 1 2 1 1 44 LEU MD2 A 27 . HD2# 1 1
630 1 1 1 1 44 LEU QB A 27 . HB# 1 1
630 1 2 1 1 45 ASN H A 28 . HN 1 1
631 1 1 1 1 44 LEU HB2 A 27 . HB2 1 1
631 1 2 1 1 45 ASN H A 28 . HN 1 1
632 1 1 1 1 44 LEU HB3 A 27 . HB1 1 1
632 1 2 1 1 45 ASN H A 28 . HN 1 1
633 1 1 1 1 44 LEU MD1 A 27 . HD1# 1 1
633 1 2 1 1 45 ASN H A 28 . HN 1 1
634 1 1 1 1 44 LEU MD1 A 27 . HD1# 1 1
634 1 2 1 1 48 ASP HB2 A 31 . HB2 1 1
635 1 1 1 1 44 LEU MD1 A 27 . HD1# 1 1
635 1 2 1 1 48 ASP QB A 31 . HB# 1 1
636 1 1 1 1 44 LEU MD1 A 27 . HD1# 1 1
636 1 2 1 1 48 ASP HB3 A 31 . HB1 1 1
637 1 1 1 1 44 LEU MD1 A 27 . HD1# 1 1
637 1 2 1 1 63 PRO QB A 46 . HB# 1 1
638 1 1 1 1 44 LEU MD1 A 27 . HD1# 1 1
638 1 2 1 1 63 PRO HG3 A 46 . HG1 1 1
639 1 1 1 1 44 LEU MD2 A 27 . HD2# 1 1
639 1 2 1 1 48 ASP QB A 31 . HB# 1 1
640 1 1 1 1 44 LEU MD2 A 27 . HD2# 1 1
640 1 2 1 1 63 PRO HA A 46 . HA 1 1
641 1 1 1 1 44 LEU MD2 A 27 . HD2# 1 1
641 1 2 1 1 63 PRO QB A 46 . HB# 1 1
642 1 1 1 1 44 LEU MD2 A 27 . HD2# 1 1
642 1 2 1 1 63 PRO QD A 46 . HD# 1 1
643 1 1 1 1 44 LEU MD2 A 27 . HD2# 1 1
643 1 2 1 1 63 PRO HG2 A 46 . HG2 1 1
644 1 1 1 1 44 LEU MD2 A 27 . HD2# 1 1
644 1 2 1 1 63 PRO HG3 A 46 . HG1 1 1
645 1 1 1 1 45 ASN H A 28 . HN 1 1
645 1 2 1 1 45 ASN QB A 28 . HB# 1 1
646 1 1 1 1 45 ASN H A 28 . HN 1 1
646 1 2 1 1 45 ASN QD A 28 . HD2# 1 1
647 1 1 1 1 45 ASN H A 28 . HN 1 1
647 1 2 1 1 46 ILE H A 29 . HN 1 1
648 1 1 1 1 45 ASN H A 28 . HN 1 1
648 1 2 1 1 48 ASP H A 31 . HN 1 1
649 1 1 1 1 45 ASN H A 28 . HN 1 1
649 1 2 1 1 48 ASP HB2 A 31 . HB2 1 1
650 1 1 1 1 45 ASN H A 28 . HN 1 1
650 1 2 1 1 48 ASP QB A 31 . HB# 1 1
651 1 1 1 1 45 ASN H A 28 . HN 1 1
651 1 2 1 1 48 ASP HB3 A 31 . HB1 1 1
652 1 1 1 1 45 ASN HA A 28 . HA 1 1
652 1 2 1 1 46 ILE HB A 29 . HB 1 1
653 1 1 1 1 45 ASN HA A 28 . HA 1 1
653 1 2 1 1 46 ILE MD A 29 . HD1# 1 1
654 1 1 1 1 45 ASN QB A 28 . HB# 1 1
654 1 2 1 1 45 ASN QD A 28 . HD2# 1 1
655 1 1 1 1 45 ASN QB A 28 . HB# 1 1
655 1 2 1 1 46 ILE H A 29 . HN 1 1
656 1 1 1 1 45 ASN QB A 28 . HB# 1 1
656 1 2 1 1 46 ILE HB A 29 . HB 1 1
657 1 1 1 1 45 ASN HB2 A 28 . HB2 1 1
657 1 2 1 1 46 ILE HB A 29 . HB 1 1
658 1 1 1 1 45 ASN HB3 A 28 . HB1 1 1
658 1 2 1 1 46 ILE HB A 29 . HB 1 1
659 1 1 1 1 45 ASN QD A 28 . HD2# 1 1
659 1 2 1 1 46 ILE H A 29 . HN 1 1
660 1 1 1 1 46 ILE H A 29 . HN 1 1
660 1 2 1 1 46 ILE HB A 29 . HB 1 1
661 1 1 1 1 46 ILE H A 29 . HN 1 1
661 1 2 1 1 46 ILE MD A 29 . HD1# 1 1
662 1 1 1 1 46 ILE H A 29 . HN 1 1
662 1 2 1 1 46 ILE HG12 A 29 . HG12 1 1
663 1 1 1 1 46 ILE H A 29 . HN 1 1
663 1 2 1 1 46 ILE MG A 29 . HG2# 1 1
664 1 1 1 1 46 ILE H A 29 . HN 1 1
664 1 2 1 1 47 ASP H A 30 . HN 1 1
665 1 1 1 1 46 ILE HA A 29 . HA 1 1
665 1 2 1 1 46 ILE MD A 29 . HD1# 1 1
666 1 1 1 1 46 ILE HA A 29 . HA 1 1
666 1 2 1 1 46 ILE MG A 29 . HG2# 1 1
667 1 1 1 1 46 ILE HA A 29 . HA 1 1
667 1 2 1 1 47 ASP HA A 30 . HA 1 1
668 1 1 1 1 46 ILE HA A 29 . HA 1 1
668 1 2 1 1 48 ASP H A 31 . HN 1 1
669 1 1 1 1 46 ILE HA A 29 . HA 1 1
669 1 2 2 1 23 VAL HB B 6 . HB 1 1
670 1 1 1 1 46 ILE HA A 29 . HA 1 1
670 1 2 2 1 23 VAL MG1 B 6 . HG1# 1 1
671 1 1 1 1 46 ILE HA A 29 . HA 1 1
671 1 2 2 1 23 VAL QG B 6 . HG# 1 1
672 1 1 1 1 46 ILE HA A 29 . HA 1 1
672 1 2 2 1 23 VAL MG2 B 6 . HG2# 1 1
673 1 1 1 1 46 ILE HB A 29 . HB 1 1
673 1 2 1 1 46 ILE MD A 29 . HD1# 1 1
674 1 1 1 1 46 ILE HB A 29 . HB 1 1
674 1 2 1 1 47 ASP H A 30 . HN 1 1
675 1 1 1 1 46 ILE HB A 29 . HB 1 1
675 1 2 1 1 48 ASP H A 31 . HN 1 1
676 1 1 1 1 46 ILE MD A 29 . HD1# 1 1
676 1 2 1 1 46 ILE MG A 29 . HG2# 1 1
677 1 1 1 1 46 ILE MD A 29 . HD1# 1 1
677 1 2 1 1 47 ASP H A 30 . HN 1 1
678 1 1 1 1 46 ILE MD A 29 . HD1# 1 1
678 1 2 1 1 48 ASP H A 31 . HN 1 1
679 1 1 1 1 46 ILE MD A 29 . HD1# 1 1
679 1 2 2 1 23 VAL QG B 6 . HG# 1 1
680 1 1 1 1 46 ILE MD A 29 . HD1# 1 1
680 1 2 2 1 24 LYS H B 7 . HN 1 1
681 1 1 1 1 46 ILE MD A 29 . HD1# 1 1
681 1 2 2 1 25 ARG H B 8 . HN 1 1
682 1 1 1 1 46 ILE MD A 29 . HD1# 1 1
682 1 2 2 1 25 ARG HA B 8 . HA 1 1
683 1 1 1 1 46 ILE MD A 29 . HD1# 1 1
683 1 2 2 1 25 ARG QB B 8 . HB# 1 1
684 1 1 1 1 46 ILE MD A 29 . HD1# 1 1
684 1 2 2 1 25 ARG QD B 8 . HD# 1 1
685 1 1 1 1 46 ILE MD A 29 . HD1# 1 1
685 1 2 2 1 25 ARG QG B 8 . HG# 1 1
686 1 1 1 1 46 ILE MD A 29 . HD1# 1 1
686 1 2 2 1 30 PRO HA B 13 . HA 1 1
687 1 1 1 1 46 ILE MD A 29 . HD1# 1 1
687 1 2 2 1 30 PRO HB2 B 13 . HB2 1 1
688 1 1 1 1 46 ILE MD A 29 . HD1# 1 1
688 1 2 2 1 30 PRO QB B 13 . HB# 1 1
689 1 1 1 1 46 ILE MD A 29 . HD1# 1 1
689 1 2 2 1 30 PRO HB3 B 13 . HB1 1 1
690 1 1 1 1 46 ILE MD A 29 . HD1# 1 1
690 1 2 2 1 30 PRO QD B 13 . HD# 1 1
691 1 1 1 1 46 ILE MD A 29 . HD1# 1 1
691 1 2 2 1 30 PRO QG B 13 . HG# 1 1
692 1 1 1 1 46 ILE MD A 29 . HD1# 1 1
692 1 2 2 1 31 ALA H B 14 . HN 1 1
693 1 1 1 1 46 ILE HG12 A 29 . HG12 1 1
693 1 2 1 1 46 ILE MG A 29 . HG2# 1 1
694 1 1 1 1 46 ILE HG12 A 29 . HG12 1 1
694 1 2 2 1 23 VAL QG B 6 . HG# 1 1
695 1 1 1 1 46 ILE HG12 A 29 . HG12 1 1
695 1 2 2 1 25 ARG HA B 8 . HA 1 1
696 1 1 1 1 46 ILE HG12 A 29 . HG12 1 1
696 1 2 2 1 30 PRO HA B 13 . HA 1 1
697 1 1 1 1 46 ILE MG A 29 . HG2# 1 1
697 1 2 1 1 47 ASP H A 30 . HN 1 1
698 1 1 1 1 46 ILE MG A 29 . HG2# 1 1
698 1 2 1 1 47 ASP HA A 30 . HA 1 1
699 1 1 1 1 46 ILE MG A 29 . HG2# 1 1
699 1 2 1 1 47 ASP QB A 30 . HB# 1 1
700 1 1 1 1 46 ILE MG A 29 . HG2# 1 1
700 1 2 1 1 48 ASP H A 31 . HN 1 1
701 1 1 1 1 46 ILE MG A 29 . HG2# 1 1
701 1 2 2 1 23 VAL HB B 6 . HB 1 1
702 1 1 1 1 46 ILE MG A 29 . HG2# 1 1
702 1 2 2 1 24 LYS HA B 7 . HA 1 1
703 1 1 1 1 46 ILE MG A 29 . HG2# 1 1
703 1 2 2 1 25 ARG H B 8 . HN 1 1
704 1 1 1 1 46 ILE MG A 29 . HG2# 1 1
704 1 2 2 1 25 ARG HA B 8 . HA 1 1
705 1 1 1 1 46 ILE MG A 29 . HG2# 1 1
705 1 2 2 1 25 ARG HB2 B 8 . HB2 1 1
706 1 1 1 1 46 ILE MG A 29 . HG2# 1 1
706 1 2 2 1 25 ARG QB B 8 . HB# 1 1
707 1 1 1 1 46 ILE MG A 29 . HG2# 1 1
707 1 2 2 1 25 ARG HB3 B 8 . HB1 1 1
708 1 1 1 1 46 ILE MG A 29 . HG2# 1 1
708 1 2 2 1 25 ARG QG B 8 . HG# 1 1
709 1 1 1 1 46 ILE MG A 29 . HG2# 1 1
709 1 2 2 1 26 TRP H B 9 . HN 1 1
710 1 1 1 1 47 ASP H A 30 . HN 1 1
710 1 2 1 1 47 ASP QB A 30 . HB# 1 1
711 1 1 1 1 47 ASP H A 30 . HN 1 1
711 1 2 1 1 48 ASP H A 31 . HN 1 1
712 1 1 1 1 47 ASP H A 30 . HN 1 1
712 1 2 2 1 23 VAL H B 6 . HN 1 1
713 1 1 1 1 47 ASP H A 30 . HN 1 1
713 1 2 2 1 23 VAL HB B 6 . HB 1 1
714 1 1 1 1 48 ASP H A 31 . HN 1 1
714 1 2 1 1 48 ASP HB2 A 31 . HB2 1 1
715 1 1 1 1 48 ASP H A 31 . HN 1 1
715 1 2 1 1 48 ASP HB3 A 31 . HB1 1 1
716 1 1 1 1 48 ASP H A 31 . HN 1 1
716 1 2 1 1 49 GLU H A 32 . HN 1 1
717 1 1 1 1 48 ASP H A 31 . HN 1 1
717 1 2 2 1 23 VAL H B 6 . HN 1 1
718 1 1 1 1 48 ASP H A 31 . HN 1 1
718 1 2 2 1 23 VAL HB B 6 . HB 1 1
719 1 1 1 1 48 ASP H A 31 . HN 1 1
719 1 2 2 1 23 VAL MG1 B 6 . HG1# 1 1
720 1 1 1 1 48 ASP H A 31 . HN 1 1
720 1 2 2 1 23 VAL QG B 6 . HG# 1 1
721 1 1 1 1 48 ASP H A 31 . HN 1 1
721 1 2 2 1 23 VAL MG2 B 6 . HG2# 1 1
722 1 1 1 1 48 ASP HA A 31 . HA 1 1
722 1 2 1 1 49 GLU H A 32 . HN 1 1
723 1 1 1 1 48 ASP HA A 31 . HA 1 1
723 1 2 2 1 23 VAL QG B 6 . HG# 1 1
724 1 1 1 1 48 ASP QB A 31 . HB# 1 1
724 1 2 2 1 23 VAL QG B 6 . HG# 1 1
725 1 1 1 1 48 ASP HB2 A 31 . HB2 1 1
725 1 2 1 1 49 GLU H A 32 . HN 1 1
726 1 1 1 1 48 ASP HB3 A 31 . HB1 1 1
726 1 2 1 1 49 GLU H A 32 . HN 1 1
727 1 1 1 1 49 GLU H A 32 . HN 1 1
727 1 2 1 1 49 GLU QB A 32 . HB# 1 1
728 1 1 1 1 49 GLU H A 32 . HN 1 1
728 1 2 1 1 49 GLU HG2 A 32 . HG2 1 1
729 1 1 1 1 49 GLU H A 32 . HN 1 1
729 1 2 1 1 49 GLU QG A 32 . HG# 1 1
730 1 1 1 1 49 GLU H A 32 . HN 1 1
730 1 2 1 1 49 GLU HG3 A 32 . HG1 1 1
731 1 1 1 1 49 GLU H A 32 . HN 1 1
731 1 2 1 1 50 VAL H A 33 . HN 1 1
732 1 1 1 1 49 GLU H A 32 . HN 1 1
732 1 2 1 1 64 VAL HB A 47 . HB 1 1
733 1 1 1 1 49 GLU H A 32 . HN 1 1
733 1 2 1 1 64 VAL MG1 A 47 . HG1# 1 1
734 1 1 1 1 49 GLU H A 32 . HN 1 1
734 1 2 1 1 64 VAL QG A 47 . HG# 1 1
735 1 1 1 1 49 GLU H A 32 . HN 1 1
735 1 2 1 1 64 VAL MG2 A 47 . HG2# 1 1
736 1 1 1 1 49 GLU H A 32 . HN 1 1
736 1 2 2 1 23 VAL QG B 6 . HG# 1 1
737 1 1 1 1 49 GLU HA A 32 . HA 1 1
737 1 2 1 1 50 VAL MG2 A 33 . HG2# 1 1
738 1 1 1 1 49 GLU HA A 32 . HA 1 1
738 1 2 1 1 64 VAL QG A 47 . HG# 1 1
739 1 1 1 1 49 GLU HA A 32 . HA 1 1
739 1 2 2 1 22 SER HA B 5 . HA 1 1
740 1 1 1 1 49 GLU HA A 32 . HA 1 1
740 1 2 2 1 22 SER QB B 5 . HB# 1 1
741 1 1 1 1 49 GLU HA A 32 . HA 1 1
741 1 2 2 1 23 VAL H B 6 . HN 1 1
742 1 1 1 1 49 GLU HA A 32 . HA 1 1
742 1 2 2 1 23 VAL QG B 6 . HG# 1 1
743 1 1 1 1 49 GLU QB A 32 . HB# 1 1
743 1 2 1 1 50 VAL H A 33 . HN 1 1
744 1 1 1 1 49 GLU QB A 32 . HB# 1 1
744 1 2 1 1 64 VAL H A 47 . HN 1 1
745 1 1 1 1 49 GLU QB A 32 . HB# 1 1
745 1 2 1 1 64 VAL QG A 47 . HG# 1 1
746 1 1 1 1 49 GLU HB2 A 32 . HB2 1 1
746 1 2 1 1 64 VAL MG1 A 47 . HG1# 1 1
747 1 1 1 1 49 GLU HB2 A 32 . HB2 1 1
747 1 2 1 1 64 VAL MG2 A 47 . HG2# 1 1
748 1 1 1 1 49 GLU HB3 A 32 . HB1 1 1
748 1 2 1 1 64 VAL MG1 A 47 . HG1# 1 1
749 1 1 1 1 49 GLU HB3 A 32 . HB1 1 1
749 1 2 1 1 64 VAL MG2 A 47 . HG2# 1 1
750 1 1 1 1 49 GLU QG A 32 . HG# 1 1
750 1 2 1 1 50 VAL H A 33 . HN 1 1
751 1 1 1 1 49 GLU QG A 32 . HG# 1 1
751 1 2 1 1 64 VAL QG A 47 . HG# 1 1
752 1 1 1 1 49 GLU HG2 A 32 . HG2 1 1
752 1 2 1 1 50 VAL H A 33 . HN 1 1
753 1 1 1 1 49 GLU HG3 A 32 . HG1 1 1
753 1 2 1 1 50 VAL H A 33 . HN 1 1
754 1 1 1 1 50 VAL H A 33 . HN 1 1
754 1 2 1 1 50 VAL MG1 A 33 . HG1# 1 1
755 1 1 1 1 50 VAL H A 33 . HN 1 1
755 1 2 1 1 50 VAL MG2 A 33 . HG2# 1 1
756 1 1 1 1 50 VAL H A 33 . HN 1 1
756 1 2 1 1 51 LYS H A 34 . HN 1 1
757 1 1 1 1 50 VAL H A 33 . HN 1 1
757 1 2 1 1 52 ILE MD A 35 . HD1# 1 1
758 1 1 1 1 50 VAL H A 33 . HN 1 1
758 1 2 1 1 64 VAL H A 47 . HN 1 1
759 1 1 1 1 50 VAL H A 33 . HN 1 1
759 1 2 1 1 64 VAL QG A 47 . HG# 1 1
760 1 1 1 1 50 VAL H A 33 . HN 1 1
760 1 2 2 1 21 SER H B 4 . HN 1 1
761 1 1 1 1 50 VAL H A 33 . HN 1 1
761 1 2 2 1 22 SER H B 5 . HN 1 1
762 1 1 1 1 50 VAL H A 33 . HN 1 1
762 1 2 2 1 22 SER HA B 5 . HA 1 1
763 1 1 1 1 50 VAL H A 33 . HN 1 1
763 1 2 2 1 22 SER QB B 5 . HB# 1 1
764 1 1 1 1 50 VAL HA A 33 . HA 1 1
764 1 2 1 1 50 VAL MG1 A 33 . HG1# 1 1
765 1 1 1 1 50 VAL HA A 33 . HA 1 1
765 1 2 1 1 50 VAL MG2 A 33 . HG2# 1 1
766 1 1 1 1 50 VAL HA A 33 . HA 1 1
766 1 2 1 1 51 LYS H A 34 . HN 1 1
767 1 1 1 1 50 VAL HA A 33 . HA 1 1
767 1 2 1 1 63 PRO HA A 46 . HA 1 1
768 1 1 1 1 50 VAL HA A 33 . HA 1 1
768 1 2 1 1 64 VAL H A 47 . HN 1 1
769 1 1 1 1 50 VAL HA A 33 . HA 1 1
769 1 2 1 1 64 VAL QG A 47 . HG# 1 1
770 1 1 1 1 50 VAL HB A 33 . HB 1 1
770 1 2 1 1 51 LYS H A 34 . HN 1 1
771 1 1 1 1 50 VAL HB A 33 . HB 1 1
771 1 2 1 1 64 VAL H A 47 . HN 1 1
772 1 1 1 1 50 VAL MG1 A 33 . HG1# 1 1
772 1 2 1 1 51 LYS H A 34 . HN 1 1
773 1 1 1 1 50 VAL MG1 A 33 . HG1# 1 1
773 1 2 1 1 63 PRO HA A 46 . HA 1 1
774 1 1 1 1 50 VAL MG1 A 33 . HG1# 1 1
774 1 2 1 1 63 PRO HB2 A 46 . HB2 1 1
775 1 1 1 1 50 VAL MG1 A 33 . HG1# 1 1
775 1 2 1 1 63 PRO QB A 46 . HB# 1 1
776 1 1 1 1 50 VAL MG1 A 33 . HG1# 1 1
776 1 2 1 1 63 PRO HB3 A 46 . HB1 1 1
777 1 1 1 1 50 VAL MG1 A 33 . HG1# 1 1
777 1 2 1 1 63 PRO QD A 46 . HD# 1 1
778 1 1 1 1 50 VAL MG1 A 33 . HG1# 1 1
778 1 2 1 1 64 VAL H A 47 . HN 1 1
779 1 1 1 1 50 VAL MG1 A 33 . HG1# 1 1
779 1 2 2 1 21 SER H B 4 . HN 1 1
780 1 1 1 1 50 VAL MG1 A 33 . HG1# 1 1
780 1 2 2 1 21 SER HB2 B 4 . HB2 1 1
781 1 1 1 1 50 VAL MG1 A 33 . HG1# 1 1
781 1 2 2 1 21 SER QB B 4 . HB# 1 1
782 1 1 1 1 50 VAL MG1 A 33 . HG1# 1 1
782 1 2 2 1 21 SER HB3 B 4 . HB1 1 1
783 1 1 1 1 50 VAL MG1 A 33 . HG1# 1 1
783 1 2 2 1 22 SER H B 5 . HN 1 1
784 1 1 1 1 50 VAL MG1 A 33 . HG1# 1 1
784 1 2 2 1 22 SER HA B 5 . HA 1 1
785 1 1 1 1 50 VAL MG1 A 33 . HG1# 1 1
785 1 2 2 1 22 SER QB B 5 . HB# 1 1
786 1 1 1 1 50 VAL MG1 A 33 . HG1# 1 1
786 1 2 2 1 23 VAL H B 6 . HN 1 1
787 1 1 1 1 50 VAL MG1 A 33 . HG1# 1 1
787 1 2 2 1 23 VAL QG B 6 . HG# 1 1
788 1 1 1 1 50 VAL MG2 A 33 . HG2# 1 1
788 1 2 1 1 51 LYS H A 34 . HN 1 1
789 1 1 1 1 50 VAL MG2 A 33 . HG2# 1 1
789 1 2 1 1 51 LYS HA A 34 . HA 1 1
790 1 1 1 1 50 VAL MG2 A 33 . HG2# 1 1
790 1 2 1 1 52 ILE MD A 35 . HD1# 1 1
791 1 1 1 1 50 VAL MG2 A 33 . HG2# 1 1
791 1 2 1 1 52 ILE HG12 A 35 . HG12 1 1
792 1 1 1 1 50 VAL MG2 A 33 . HG2# 1 1
792 1 2 1 1 62 GLU H A 45 . HN 1 1
793 1 1 1 1 50 VAL MG2 A 33 . HG2# 1 1
793 1 2 2 1 21 SER H B 4 . HN 1 1
794 1 1 1 1 50 VAL MG2 A 33 . HG2# 1 1
794 1 2 2 1 21 SER HB2 B 4 . HB2 1 1
795 1 1 1 1 50 VAL MG2 A 33 . HG2# 1 1
795 1 2 2 1 21 SER QB B 4 . HB# 1 1
796 1 1 1 1 50 VAL MG2 A 33 . HG2# 1 1
796 1 2 2 1 21 SER HB3 B 4 . HB1 1 1
797 1 1 1 1 50 VAL MG2 A 33 . HG2# 1 1
797 1 2 2 1 22 SER H B 5 . HN 1 1
798 1 1 1 1 50 VAL MG2 A 33 . HG2# 1 1
798 1 2 2 1 22 SER HA B 5 . HA 1 1
799 1 1 1 1 50 VAL MG2 A 33 . HG2# 1 1
799 1 2 2 1 23 VAL H B 6 . HN 1 1
800 1 1 1 1 51 LYS H A 34 . HN 1 1
800 1 2 1 1 51 LYS QB A 34 . HB# 1 1
801 1 1 1 1 51 LYS H A 34 . HN 1 1
801 1 2 1 1 51 LYS QG A 34 . HG# 1 1
802 1 1 1 1 51 LYS H A 34 . HN 1 1
802 1 2 1 1 52 ILE H A 35 . HN 1 1
803 1 1 1 1 51 LYS H A 34 . HN 1 1
803 1 2 1 1 63 PRO HA A 46 . HA 1 1
804 1 1 1 1 51 LYS H A 34 . HN 1 1
804 1 2 1 1 64 VAL H A 47 . HN 1 1
805 1 1 1 1 51 LYS H A 34 . HN 1 1
805 1 2 1 1 64 VAL MG1 A 47 . HG1# 1 1
806 1 1 1 1 51 LYS H A 34 . HN 1 1
806 1 2 1 1 64 VAL QG A 47 . HG# 1 1
807 1 1 1 1 51 LYS H A 34 . HN 1 1
807 1 2 1 1 64 VAL MG2 A 47 . HG2# 1 1
808 1 1 1 1 51 LYS H A 34 . HN 1 1
808 1 2 2 1 20 HIS HA B 3 . HA 1 1
809 1 1 1 1 51 LYS HA A 34 . HA 1 1
809 1 2 1 1 52 ILE MD A 35 . HD1# 1 1
810 1 1 1 1 51 LYS HA A 34 . HA 1 1
810 1 2 1 1 64 VAL QG A 47 . HG# 1 1
811 1 1 1 1 51 LYS HA A 34 . HA 1 1
811 1 2 2 1 19 ILE MG B 2 . HG2# 1 1
812 1 1 1 1 51 LYS HA A 34 . HA 1 1
812 1 2 2 1 20 HIS HA B 3 . HA 1 1
813 1 1 1 1 51 LYS QB A 34 . HB# 1 1
813 1 2 1 1 51 LYS QE A 34 . HE# 1 1
814 1 1 1 1 51 LYS QB A 34 . HB# 1 1
814 1 2 1 1 52 ILE H A 35 . HN 1 1
815 1 1 1 1 51 LYS QB A 34 . HB# 1 1
815 1 2 1 1 52 ILE MD A 35 . HD1# 1 1
816 1 1 1 1 51 LYS QB A 34 . HB# 1 1
816 1 2 1 1 62 GLU H A 45 . HN 1 1
817 1 1 1 1 51 LYS QB A 34 . HB# 1 1
817 1 2 1 1 62 GLU QB A 45 . HB# 1 1
818 1 1 1 1 51 LYS QB A 34 . HB# 1 1
818 1 2 1 1 62 GLU QG A 45 . HG# 1 1
819 1 1 1 1 51 LYS QB A 34 . HB# 1 1
819 1 2 1 1 64 VAL QG A 47 . HG# 1 1
820 1 1 1 1 51 LYS HB2 A 34 . HB2 1 1
820 1 2 1 1 51 LYS HE2 A 34 . HE2 1 1
821 1 1 1 1 51 LYS HB2 A 34 . HB2 1 1
821 1 2 1 1 62 GLU H A 45 . HN 1 1
822 1 1 1 1 51 LYS HB3 A 34 . HB1 1 1
822 1 2 1 1 51 LYS HE2 A 34 . HE2 1 1
823 1 1 1 1 51 LYS HB3 A 34 . HB1 1 1
823 1 2 1 1 62 GLU H A 45 . HN 1 1
824 1 1 1 1 51 LYS QE A 34 . HE# 1 1
824 1 2 1 1 51 LYS QG A 34 . HG# 1 1
825 1 1 1 1 51 LYS QE A 34 . HE# 1 1
825 1 2 1 1 62 GLU QB A 45 . HB# 1 1
826 1 1 1 1 51 LYS QE A 34 . HE# 1 1
826 1 2 1 1 64 VAL HA A 47 . HA 1 1
827 1 1 1 1 51 LYS QE A 34 . HE# 1 1
827 1 2 1 1 64 VAL QG A 47 . HG# 1 1
828 1 1 1 1 51 LYS QG A 34 . HG# 1 1
828 1 2 1 1 52 ILE H A 35 . HN 1 1
829 1 1 1 1 51 LYS QG A 34 . HG# 1 1
829 1 2 1 1 64 VAL QG A 47 . HG# 1 1
830 1 1 1 1 52 ILE H A 35 . HN 1 1
830 1 2 1 1 52 ILE HB A 35 . HB 1 1
831 1 1 1 1 52 ILE H A 35 . HN 1 1
831 1 2 1 1 52 ILE MD A 35 . HD1# 1 1
832 1 1 1 1 52 ILE H A 35 . HN 1 1
832 1 2 1 1 52 ILE MG A 35 . HG2# 1 1
833 1 1 1 1 52 ILE H A 35 . HN 1 1
833 1 2 1 1 53 ASP H A 36 . HN 1 1
834 1 1 1 1 52 ILE H A 35 . HN 1 1
834 1 2 2 1 19 ILE H B 2 . HN 1 1
835 1 1 1 1 52 ILE H A 35 . HN 1 1
835 1 2 2 1 19 ILE HB B 2 . HB 1 1
836 1 1 1 1 52 ILE H A 35 . HN 1 1
836 1 2 2 1 19 ILE MG B 2 . HG2# 1 1
837 1 1 1 1 52 ILE H A 35 . HN 1 1
837 1 2 2 1 20 HIS HA B 3 . HA 1 1
838 1 1 1 1 52 ILE H A 35 . HN 1 1
838 1 2 2 1 21 SER H B 4 . HN 1 1
839 1 1 1 1 52 ILE HA A 35 . HA 1 1
839 1 2 1 1 52 ILE MD A 35 . HD1# 1 1
840 1 1 1 1 52 ILE HA A 35 . HA 1 1
840 1 2 1 1 52 ILE MG A 35 . HG2# 1 1
841 1 1 1 1 52 ILE HA A 35 . HA 1 1
841 1 2 1 1 53 ASP H A 36 . HN 1 1
842 1 1 1 1 52 ILE HA A 35 . HA 1 1
842 1 2 1 1 60 ILE HB A 43 . HB 1 1
843 1 1 1 1 52 ILE HA A 35 . HA 1 1
843 1 2 2 1 19 ILE HB B 2 . HB 1 1
844 1 1 1 1 52 ILE HB A 35 . HB 1 1
844 1 2 1 1 53 ASP H A 36 . HN 1 1
845 1 1 1 1 52 ILE HB A 35 . HB 1 1
845 1 2 2 1 19 ILE HB B 2 . HB 1 1
846 1 1 1 1 52 ILE MD A 35 . HD1# 1 1
846 1 2 2 1 19 ILE H B 2 . HN 1 1
847 1 1 1 1 52 ILE MD A 35 . HD1# 1 1
847 1 2 2 1 21 SER H B 4 . HN 1 1
848 1 1 1 1 52 ILE MD A 35 . HD1# 1 1
848 1 2 2 1 21 SER HB2 B 4 . HB2 1 1
849 1 1 1 1 52 ILE MD A 35 . HD1# 1 1
849 1 2 2 1 21 SER QB B 4 . HB# 1 1
850 1 1 1 1 52 ILE MD A 35 . HD1# 1 1
850 1 2 2 1 21 SER HB3 B 4 . HB1 1 1
851 1 1 1 1 52 ILE MD A 35 . HD1# 1 1
851 1 2 2 1 22 SER H B 5 . HN 1 1
852 1 1 1 1 52 ILE HG12 A 35 . HG12 1 1
852 1 2 1 1 52 ILE MG A 35 . HG2# 1 1
853 1 1 1 1 52 ILE MG A 35 . HG2# 1 1
853 1 2 1 1 53 ASP H A 36 . HN 1 1
854 1 1 1 1 52 ILE MG A 35 . HG2# 1 1
854 1 2 1 1 53 ASP HA A 36 . HA 1 1
855 1 1 1 1 52 ILE MG A 35 . HG2# 1 1
855 1 2 2 1 19 ILE H B 2 . HN 1 1
856 1 1 1 1 52 ILE MG A 35 . HG2# 1 1
856 1 2 2 1 19 ILE HB B 2 . HB 1 1
857 1 1 1 1 52 ILE MG A 35 . HG2# 1 1
857 1 2 2 1 35 PRO QD B 18 . HD# 1 1
858 1 1 1 1 53 ASP H A 36 . HN 1 1
858 1 2 1 1 53 ASP QB A 36 . HB# 1 1
859 1 1 1 1 53 ASP H A 36 . HN 1 1
859 1 2 1 1 54 LEU H A 37 . HN 1 1
860 1 1 1 1 53 ASP H A 36 . HN 1 1
860 1 2 1 1 60 ILE H A 43 . HN 1 1
861 1 1 1 1 53 ASP H A 36 . HN 1 1
861 1 2 1 1 60 ILE HB A 43 . HB 1 1
862 1 1 1 1 53 ASP H A 36 . HN 1 1
862 1 2 1 1 60 ILE HG12 A 43 . HG12 1 1
863 1 1 1 1 53 ASP H A 36 . HN 1 1
863 1 2 1 1 60 ILE QG A 43 . HG1# 1 1
864 1 1 1 1 53 ASP HA A 36 . HA 1 1
864 1 2 1 1 54 LEU H A 37 . HN 1 1
865 1 1 1 1 53 ASP HA A 36 . HA 1 1
865 1 2 2 1 18 GLY H B 1 . HN 1 1
866 1 1 1 1 53 ASP HA A 36 . HA 1 1
866 1 2 2 1 19 ILE H B 2 . HN 1 1
867 1 1 1 1 53 ASP QB A 36 . HB# 1 1
867 1 2 1 1 54 LEU H A 37 . HN 1 1
868 1 1 1 1 53 ASP QB A 36 . HB# 1 1
868 1 2 1 1 60 ILE HB A 43 . HB 1 1
869 1 1 1 1 53 ASP QB A 36 . HB# 1 1
869 1 2 1 1 60 ILE MG A 43 . HG2# 1 1
870 1 1 1 1 53 ASP HB2 A 36 . HB2 1 1
870 1 2 1 1 60 ILE H A 43 . HN 1 1
871 1 1 1 1 53 ASP HB2 A 36 . HB2 1 1
871 1 2 1 1 60 ILE HB A 43 . HB 1 1
872 1 1 1 1 53 ASP HB2 A 36 . HB2 1 1
872 1 2 1 1 60 ILE MG A 43 . HG2# 1 1
873 1 1 1 1 53 ASP HB3 A 36 . HB1 1 1
873 1 2 1 1 60 ILE H A 43 . HN 1 1
874 1 1 1 1 53 ASP HB3 A 36 . HB1 1 1
874 1 2 1 1 60 ILE HB A 43 . HB 1 1
875 1 1 1 1 53 ASP HB3 A 36 . HB1 1 1
875 1 2 1 1 60 ILE MG A 43 . HG2# 1 1
876 1 1 1 1 54 LEU H A 37 . HN 1 1
876 1 2 1 1 54 LEU HB2 A 37 . HB2 1 1
877 1 1 1 1 54 LEU H A 37 . HN 1 1
877 1 2 1 1 54 LEU MD1 A 37 . HD1# 1 1
878 1 1 1 1 54 LEU H A 37 . HN 1 1
878 1 2 1 1 54 LEU QD A 37 . HD# 1 1
879 1 1 1 1 54 LEU H A 37 . HN 1 1
879 1 2 1 1 54 LEU MD2 A 37 . HD2# 1 1
880 1 1 1 1 54 LEU H A 37 . HN 1 1
880 1 2 1 1 54 LEU HG A 37 . HG 1 1
881 1 1 1 1 54 LEU H A 37 . HN 1 1
881 1 2 1 1 55 VAL H A 38 . HN 1 1
882 1 1 1 1 54 LEU HA A 37 . HA 1 1
882 1 2 1 1 54 LEU MD1 A 37 . HD1# 1 1
883 1 1 1 1 54 LEU HA A 37 . HA 1 1
883 1 2 1 1 54 LEU QD A 37 . HD# 1 1
884 1 1 1 1 54 LEU HA A 37 . HA 1 1
884 1 2 1 1 54 LEU MD2 A 37 . HD2# 1 1
885 1 1 1 1 54 LEU HA A 37 . HA 1 1
885 1 2 1 1 55 VAL H A 38 . HN 1 1
886 1 1 1 1 54 LEU HA A 37 . HA 1 1
886 1 2 1 1 58 LYS H A 41 . HN 1 1
887 1 1 1 1 54 LEU HA A 37 . HA 1 1
887 1 2 1 1 59 LEU HA A 42 . HA 1 1
888 1 1 1 1 54 LEU HA A 37 . HA 1 1
888 1 2 1 1 60 ILE H A 43 . HN 1 1
889 1 1 1 1 54 LEU HB2 A 37 . HB2 1 1
889 1 2 1 1 55 VAL H A 38 . HN 1 1
890 1 1 1 1 54 LEU HB3 A 37 . HB1 1 1
890 1 2 1 1 55 VAL H A 38 . HN 1 1
891 1 1 1 1 54 LEU HB3 A 37 . HB1 1 1
891 1 2 1 1 55 VAL HA A 38 . HA 1 1
892 1 1 1 1 54 LEU QD A 37 . HD# 1 1
892 1 2 1 1 55 VAL H A 38 . HN 1 1
893 1 1 1 1 54 LEU QD A 37 . HD# 1 1
893 1 2 1 1 57 GLY H A 40 . HN 1 1
894 1 1 1 1 54 LEU QD A 37 . HD# 1 1
894 1 2 1 1 57 GLY QA A 40 . HA# 1 1
895 1 1 1 1 54 LEU QD A 37 . HD# 1 1
895 1 2 1 1 58 LYS H A 41 . HN 1 1
896 1 1 1 1 54 LEU QD A 37 . HD# 1 1
896 1 2 1 1 59 LEU H A 42 . HN 1 1
897 1 1 1 1 54 LEU QD A 37 . HD# 1 1
897 1 2 1 1 59 LEU HA A 42 . HA 1 1
898 1 1 1 1 54 LEU MD1 A 37 . HD1# 1 1
898 1 2 1 1 55 VAL H A 38 . HN 1 1
899 1 1 1 1 54 LEU MD2 A 37 . HD2# 1 1
899 1 2 1 1 55 VAL H A 38 . HN 1 1
900 1 1 1 1 54 LEU HG A 37 . HG 1 1
900 1 2 1 1 55 VAL H A 38 . HN 1 1
901 1 1 1 1 54 LEU HG A 37 . HG 1 1
901 1 2 1 1 57 GLY H A 40 . HN 1 1
902 1 1 1 1 55 VAL H A 38 . HN 1 1
902 1 2 1 1 55 VAL HB A 38 . HB 1 1
903 1 1 1 1 55 VAL H A 38 . HN 1 1
903 1 2 1 1 56 ASP H A 39 . HN 1 1
904 1 1 1 1 55 VAL H A 38 . HN 1 1
904 1 2 1 1 57 GLY H A 40 . HN 1 1
905 1 1 1 1 55 VAL H A 38 . HN 1 1
905 1 2 1 1 58 LYS H A 41 . HN 1 1
906 1 1 1 1 55 VAL H A 38 . HN 1 1
906 1 2 1 1 59 LEU HA A 42 . HA 1 1
907 1 1 1 1 55 VAL H A 38 . HN 1 1
907 1 2 1 1 60 ILE H A 43 . HN 1 1
908 1 1 1 1 55 VAL HA A 38 . HA 1 1
908 1 2 1 1 55 VAL MG1 A 38 . HG1# 1 1
909 1 1 1 1 55 VAL HA A 38 . HA 1 1
909 1 2 1 1 55 VAL MG2 A 38 . HG2# 1 1
910 1 1 1 1 55 VAL HA A 38 . HA 1 1
910 1 2 1 1 56 ASP H A 39 . HN 1 1
911 1 1 1 1 55 VAL HB A 38 . HB 1 1
911 1 2 1 1 56 ASP H A 39 . HN 1 1
912 1 1 1 1 55 VAL HB A 38 . HB 1 1
912 1 2 1 1 58 LYS H A 41 . HN 1 1
913 1 1 1 1 55 VAL MG1 A 38 . HG1# 1 1
913 1 2 1 1 56 ASP H A 39 . HN 1 1
914 1 1 1 1 55 VAL MG1 A 38 . HG1# 1 1
914 1 2 1 1 56 ASP HA A 39 . HA 1 1
915 1 1 1 1 55 VAL MG1 A 38 . HG1# 1 1
915 1 2 1 1 56 ASP HB2 A 39 . HB2 1 1
916 1 1 1 1 55 VAL MG1 A 38 . HG1# 1 1
916 1 2 1 1 56 ASP QB A 39 . HB# 1 1
917 1 1 1 1 55 VAL MG1 A 38 . HG1# 1 1
917 1 2 1 1 56 ASP HB3 A 39 . HB1 1 1
918 1 1 1 1 56 ASP H A 39 . HN 1 1
918 1 2 1 1 57 GLY H A 40 . HN 1 1
919 1 1 1 1 56 ASP H A 39 . HN 1 1
919 1 2 1 1 58 LYS H A 41 . HN 1 1
920 1 1 1 1 56 ASP HA A 39 . HA 1 1
920 1 2 1 1 58 LYS H A 41 . HN 1 1
921 1 1 1 1 56 ASP QB A 39 . HB# 1 1
921 1 2 1 1 57 GLY H A 40 . HN 1 1
922 1 1 1 1 56 ASP HB2 A 39 . HB2 1 1
922 1 2 1 1 57 GLY H A 40 . HN 1 1
923 1 1 1 1 56 ASP HB3 A 39 . HB1 1 1
923 1 2 1 1 57 GLY H A 40 . HN 1 1
924 1 1 1 1 57 GLY H A 40 . HN 1 1
924 1 2 1 1 58 LYS H A 41 . HN 1 1
925 1 1 1 1 58 LYS H A 41 . HN 1 1
925 1 2 1 1 58 LYS HB2 A 41 . HB2 1 1
926 1 1 1 1 58 LYS H A 41 . HN 1 1
926 1 2 1 1 58 LYS QB A 41 . HB# 1 1
927 1 1 1 1 58 LYS H A 41 . HN 1 1
927 1 2 1 1 58 LYS HB3 A 41 . HB1 1 1
928 1 1 1 1 58 LYS H A 41 . HN 1 1
928 1 2 1 1 58 LYS QD A 41 . HD# 1 1
929 1 1 1 1 58 LYS H A 41 . HN 1 1
929 1 2 1 1 58 LYS QE A 41 . HE# 1 1
930 1 1 1 1 58 LYS H A 41 . HN 1 1
930 1 2 1 1 58 LYS QG A 41 . HG# 1 1
931 1 1 1 1 58 LYS H A 41 . HN 1 1
931 1 2 1 1 59 LEU H A 42 . HN 1 1
932 1 1 1 1 58 LYS QB A 41 . HB# 1 1
932 1 2 1 1 58 LYS QE A 41 . HE# 1 1
933 1 1 1 1 58 LYS QB A 41 . HB# 1 1
933 1 2 1 1 59 LEU H A 42 . HN 1 1
934 1 1 1 1 58 LYS QB A 41 . HB# 1 1
934 1 2 1 1 60 ILE MD A 43 . HD1# 1 1
935 1 1 1 1 58 LYS HB2 A 41 . HB2 1 1
935 1 2 1 1 59 LEU H A 42 . HN 1 1
936 1 1 1 1 58 LYS HB3 A 41 . HB1 1 1
936 1 2 1 1 59 LEU H A 42 . HN 1 1
937 1 1 1 1 58 LYS QE A 41 . HE# 1 1
937 1 2 1 1 60 ILE MD A 43 . HD1# 1 1
938 1 1 1 1 58 LYS QE A 41 . HE# 1 1
938 1 2 2 1 60 ILE MG B 43 . HG2# 1 1
939 1 1 1 1 58 LYS HE2 A 41 . HE2 1 1
939 1 2 1 1 60 ILE MD A 43 . HD1# 1 1
940 1 1 1 1 58 LYS HE2 A 41 . HE2 1 1
940 1 2 2 1 60 ILE MG B 43 . HG2# 1 1
941 1 1 1 1 58 LYS QG A 41 . HG# 1 1
941 1 2 1 1 60 ILE MD A 43 . HD1# 1 1
942 1 1 1 1 58 LYS HG2 A 41 . HG2 1 1
942 1 2 2 1 61 ILE H B 44 . HN 1 1
943 1 1 1 1 58 LYS HG3 A 41 . HG1 1 1
943 1 2 2 1 61 ILE H B 44 . HN 1 1
944 1 1 1 1 59 LEU H A 42 . HN 1 1
944 1 2 1 1 59 LEU QB A 42 . HB# 1 1
945 1 1 1 1 59 LEU H A 42 . HN 1 1
945 1 2 1 1 59 LEU QD A 42 . HD# 1 1
946 1 1 1 1 59 LEU H A 42 . HN 1 1
946 1 2 1 1 59 LEU HG A 42 . HG 1 1
947 1 1 1 1 59 LEU H A 42 . HN 1 1
947 1 2 1 1 60 ILE H A 43 . HN 1 1
948 1 1 1 1 59 LEU H A 42 . HN 1 1
948 1 2 2 1 61 ILE H B 44 . HN 1 1
949 1 1 1 1 59 LEU H A 42 . HN 1 1
949 1 2 2 1 61 ILE HB B 44 . HB 1 1
950 1 1 1 1 59 LEU H A 42 . HN 1 1
950 1 2 2 1 61 ILE MG B 44 . HG2# 1 1
951 1 1 1 1 59 LEU H A 42 . HN 1 1
951 1 2 2 1 62 GLU HA B 45 . HA 1 1
952 1 1 1 1 59 LEU H A 42 . HN 1 1
952 1 2 2 1 63 PRO QD B 46 . HD# 1 1
953 1 1 1 1 59 LEU HA A 42 . HA 1 1
953 1 2 1 1 59 LEU MD1 A 42 . HD1# 1 1
954 1 1 1 1 59 LEU HA A 42 . HA 1 1
954 1 2 1 1 59 LEU QD A 42 . HD# 1 1
955 1 1 1 1 59 LEU HA A 42 . HA 1 1
955 1 2 1 1 59 LEU MD2 A 42 . HD2# 1 1
956 1 1 1 1 59 LEU HA A 42 . HA 1 1
956 1 2 1 1 60 ILE H A 43 . HN 1 1
957 1 1 1 1 59 LEU HA A 42 . HA 1 1
957 1 2 1 1 60 ILE HB A 43 . HB 1 1
958 1 1 1 1 59 LEU HA A 42 . HA 1 1
958 1 2 2 1 61 ILE HB B 44 . HB 1 1
959 1 1 1 1 59 LEU QB A 42 . HB# 1 1
959 1 2 1 1 59 LEU QD A 42 . HD# 1 1
960 1 1 1 1 59 LEU QB A 42 . HB# 1 1
960 1 2 2 1 61 ILE H B 44 . HN 1 1
961 1 1 1 1 59 LEU QB A 42 . HB# 1 1
961 1 2 2 1 61 ILE HB B 44 . HB 1 1
962 1 1 1 1 59 LEU QB A 42 . HB# 1 1
962 1 2 2 1 61 ILE MG B 44 . HG2# 1 1
963 1 1 1 1 59 LEU HB2 A 42 . HB2 1 1
963 1 2 1 1 59 LEU MD1 A 42 . HD1# 1 1
964 1 1 1 1 59 LEU HB2 A 42 . HB2 1 1
964 1 2 1 1 59 LEU MD2 A 42 . HD2# 1 1
965 1 1 1 1 59 LEU HB2 A 42 . HB2 1 1
965 1 2 1 1 60 ILE H A 43 . HN 1 1
966 1 1 1 1 59 LEU HB2 A 42 . HB2 1 1
966 1 2 2 1 61 ILE MG B 44 . HG2# 1 1
967 1 1 1 1 59 LEU HB3 A 42 . HB1 1 1
967 1 2 1 1 59 LEU MD1 A 42 . HD1# 1 1
968 1 1 1 1 59 LEU HB3 A 42 . HB1 1 1
968 1 2 1 1 59 LEU MD2 A 42 . HD2# 1 1
969 1 1 1 1 59 LEU HB3 A 42 . HB1 1 1
969 1 2 1 1 60 ILE H A 43 . HN 1 1
970 1 1 1 1 59 LEU HB3 A 42 . HB1 1 1
970 1 2 2 1 61 ILE MG B 44 . HG2# 1 1
971 1 1 1 1 59 LEU QD A 42 . HD# 1 1
971 1 2 1 1 60 ILE H A 43 . HN 1 1
972 1 1 1 1 59 LEU HG A 42 . HG 1 1
972 1 2 1 1 60 ILE H A 43 . HN 1 1
973 1 1 1 1 60 ILE H A 43 . HN 1 1
973 1 2 1 1 60 ILE HB A 43 . HB 1 1
974 1 1 1 1 60 ILE H A 43 . HN 1 1
974 1 2 1 1 60 ILE MD A 43 . HD1# 1 1
975 1 1 1 1 60 ILE H A 43 . HN 1 1
975 1 2 1 1 60 ILE QG A 43 . HG1# 1 1
976 1 1 1 1 60 ILE H A 43 . HN 1 1
976 1 2 1 1 60 ILE MG A 43 . HG2# 1 1
977 1 1 1 1 60 ILE H A 43 . HN 1 1
977 1 2 1 1 61 ILE H A 44 . HN 1 1
978 1 1 1 1 60 ILE HA A 43 . HA 1 1
978 1 2 1 1 60 ILE MD A 43 . HD1# 1 1
979 1 1 1 1 60 ILE HA A 43 . HA 1 1
979 1 2 1 1 60 ILE MG A 43 . HG2# 1 1
980 1 1 1 1 60 ILE HA A 43 . HA 1 1
980 1 2 1 1 61 ILE H A 44 . HN 1 1
981 1 1 1 1 60 ILE HB A 43 . HB 1 1
981 1 2 1 1 60 ILE MD A 43 . HD1# 1 1
982 1 1 1 1 60 ILE HB A 43 . HB 1 1
982 1 2 1 1 61 ILE H A 44 . HN 1 1
983 1 1 1 1 60 ILE MD A 43 . HD1# 1 1
983 1 2 1 1 61 ILE H A 44 . HN 1 1
984 1 1 1 1 60 ILE MD A 43 . HD1# 1 1
984 1 2 2 1 61 ILE H B 44 . HN 1 1
985 1 1 1 1 60 ILE QG A 43 . HG1# 1 1
985 1 2 1 1 60 ILE MG A 43 . HG2# 1 1
986 1 1 1 1 60 ILE QG A 43 . HG1# 1 1
986 1 2 1 1 61 ILE H A 44 . HN 1 1
987 1 1 1 1 60 ILE HG12 A 43 . HG12 1 1
987 1 2 1 1 60 ILE MG A 43 . HG2# 1 1
988 1 1 1 1 60 ILE HG12 A 43 . HG12 1 1
988 1 2 1 1 61 ILE H A 44 . HN 1 1
989 1 1 1 1 60 ILE MG A 43 . HG2# 1 1
989 1 2 1 1 61 ILE H A 44 . HN 1 1
990 1 1 1 1 60 ILE MG A 43 . HG2# 1 1
990 1 2 1 1 62 GLU H A 45 . HN 1 1
991 1 1 1 1 60 ILE MG A 43 . HG2# 1 1
991 1 2 1 1 62 GLU QB A 45 . HB# 1 1
992 1 1 1 1 60 ILE MG A 43 . HG2# 1 1
992 1 2 2 1 58 LYS HE2 B 41 . HE2 1 1
993 1 1 1 1 60 ILE MG A 43 . HG2# 1 1
993 1 2 2 1 58 LYS QE B 41 . HE# 1 1
994 1 1 1 1 61 ILE H A 44 . HN 1 1
994 1 2 1 1 61 ILE HB A 44 . HB 1 1
995 1 1 1 1 61 ILE H A 44 . HN 1 1
995 1 2 1 1 61 ILE MD A 44 . HD1# 1 1
996 1 1 1 1 61 ILE H A 44 . HN 1 1
996 1 2 1 1 61 ILE QG A 44 . HG1# 1 1
997 1 1 1 1 61 ILE H A 44 . HN 1 1
997 1 2 1 1 62 GLU H A 45 . HN 1 1
998 1 1 1 1 61 ILE H A 44 . HN 1 1
998 1 2 2 1 58 LYS HG2 B 41 . HG2 1 1
999 1 1 1 1 61 ILE H A 44 . HN 1 1
999 1 2 2 1 58 LYS HG3 B 41 . HG1 1 1
1000 1 1 1 1 61 ILE H A 44 . HN 1 1
1000 1 2 2 1 59 LEU H B 42 . HN 1 1
1001 1 1 1 1 61 ILE H A 44 . HN 1 1
1001 1 2 2 1 59 LEU QB B 42 . HB# 1 1
1002 1 1 1 1 61 ILE H A 44 . HN 1 1
1002 1 2 2 1 60 ILE MD B 43 . HD1# 1 1
1003 1 1 1 1 61 ILE HA A 44 . HA 1 1
1003 1 2 1 1 61 ILE MD A 44 . HD1# 1 1
1004 1 1 1 1 61 ILE HA A 44 . HA 1 1
1004 1 2 1 1 61 ILE MG A 44 . HG2# 1 1
1005 1 1 1 1 61 ILE HA A 44 . HA 1 1
1005 1 2 1 1 62 GLU H A 45 . HN 1 1
1006 1 1 1 1 61 ILE HB A 44 . HB 1 1
1006 1 2 1 1 61 ILE MD A 44 . HD1# 1 1
1007 1 1 1 1 61 ILE HB A 44 . HB 1 1
1007 1 2 2 1 59 LEU H B 42 . HN 1 1
1008 1 1 1 1 61 ILE HB A 44 . HB 1 1
1008 1 2 2 1 59 LEU HA B 42 . HA 1 1
1009 1 1 1 1 61 ILE HB A 44 . HB 1 1
1009 1 2 2 1 59 LEU QB B 42 . HB# 1 1
1010 1 1 1 1 61 ILE QG A 44 . HG1# 1 1
1010 1 2 1 1 61 ILE MG A 44 . HG2# 1 1
1011 1 1 1 1 61 ILE QG A 44 . HG1# 1 1
1011 1 2 1 1 62 GLU H A 45 . HN 1 1
1012 1 1 1 1 61 ILE HG12 A 44 . HG12 1 1
1012 1 2 1 1 61 ILE MG A 44 . HG2# 1 1
1013 1 1 1 1 61 ILE MG A 44 . HG2# 1 1
1013 1 2 1 1 62 GLU H A 45 . HN 1 1
1014 1 1 1 1 61 ILE MG A 44 . HG2# 1 1
1014 1 2 1 1 62 GLU HA A 45 . HA 1 1
1015 1 1 1 1 61 ILE MG A 44 . HG2# 1 1
1015 1 2 1 1 63 PRO HA A 46 . HA 1 1
1016 1 1 1 1 61 ILE MG A 44 . HG2# 1 1
1016 1 2 1 1 63 PRO QD A 46 . HD# 1 1
1017 1 1 1 1 61 ILE MG A 44 . HG2# 1 1
1017 1 2 2 1 59 LEU H B 42 . HN 1 1
1018 1 1 1 1 61 ILE MG A 44 . HG2# 1 1
1018 1 2 2 1 59 LEU HB2 B 42 . HB2 1 1
1019 1 1 1 1 61 ILE MG A 44 . HG2# 1 1
1019 1 2 2 1 59 LEU QB B 42 . HB# 1 1
1020 1 1 1 1 61 ILE MG A 44 . HG2# 1 1
1020 1 2 2 1 59 LEU HB3 B 42 . HB1 1 1
1021 1 1 1 1 62 GLU H A 45 . HN 1 1
1021 1 2 1 1 62 GLU HB2 A 45 . HB2 1 1
1022 1 1 1 1 62 GLU H A 45 . HN 1 1
1022 1 2 1 1 62 GLU QB A 45 . HB# 1 1
1023 1 1 1 1 62 GLU H A 45 . HN 1 1
1023 1 2 1 1 62 GLU HB3 A 45 . HB1 1 1
1024 1 1 1 1 62 GLU H A 45 . HN 1 1
1024 1 2 1 1 62 GLU HG2 A 45 . HG2 1 1
1025 1 1 1 1 62 GLU H A 45 . HN 1 1
1025 1 2 1 1 62 GLU QG A 45 . HG# 1 1
1026 1 1 1 1 62 GLU H A 45 . HN 1 1
1026 1 2 1 1 62 GLU HG3 A 45 . HG1 1 1
1027 1 1 1 1 62 GLU H A 45 . HN 1 1
1027 1 2 1 1 63 PRO QD A 46 . HD# 1 1
1028 1 1 1 1 62 GLU HA A 45 . HA 1 1
1028 1 2 1 1 63 PRO QD A 46 . HD# 1 1
1029 1 1 1 1 62 GLU HA A 45 . HA 1 1
1029 1 2 2 1 59 LEU H B 42 . HN 1 1
1030 1 1 1 1 62 GLU QB A 45 . HB# 1 1
1030 1 2 1 1 63 PRO QD A 46 . HD# 1 1
1031 1 1 1 1 62 GLU QG A 45 . HG# 1 1
1031 1 2 1 1 63 PRO QD A 46 . HD# 1 1
1032 1 1 1 1 63 PRO HA A 46 . HA 1 1
1032 1 2 1 1 64 VAL H A 47 . HN 1 1
1033 1 1 1 1 63 PRO HA A 46 . HA 1 1
1033 1 2 1 1 64 VAL QG A 47 . HG# 1 1
1034 1 1 1 1 63 PRO QB A 46 . HB# 1 1
1034 1 2 1 1 64 VAL H A 47 . HN 1 1
1035 1 1 1 1 63 PRO HB2 A 46 . HB2 1 1
1035 1 2 1 1 64 VAL H A 47 . HN 1 1
1036 1 1 1 1 63 PRO HB3 A 46 . HB1 1 1
1036 1 2 1 1 64 VAL H A 47 . HN 1 1
1037 1 1 1 1 63 PRO QD A 46 . HD# 1 1
1037 1 2 2 1 59 LEU H B 42 . HN 1 1
1038 1 1 1 1 63 PRO HG2 A 46 . HG2 1 1
1038 1 2 1 1 64 VAL H A 47 . HN 1 1
1039 1 1 1 1 63 PRO HG3 A 46 . HG1 1 1
1039 1 2 1 1 64 VAL H A 47 . HN 1 1
1040 1 1 1 1 64 VAL H A 47 . HN 1 1
1040 1 2 1 1 64 VAL HB A 47 . HB 1 1
1041 1 1 1 1 64 VAL H A 47 . HN 1 1
1041 1 2 1 1 64 VAL MG1 A 47 . HG1# 1 1
1042 1 1 1 1 64 VAL H A 47 . HN 1 1
1042 1 2 1 1 64 VAL QG A 47 . HG# 1 1
1043 1 1 1 1 64 VAL H A 47 . HN 1 1
1043 1 2 1 1 64 VAL MG2 A 47 . HG2# 1 1
1044 1 1 1 1 64 VAL H A 47 . HN 1 1
1044 1 2 1 1 65 ARG H A 48 . HN 1 1
1045 1 1 1 1 64 VAL HA A 47 . HA 1 1
1045 1 2 1 1 64 VAL MG1 A 47 . HG1# 1 1
1046 1 1 1 1 64 VAL HA A 47 . HA 1 1
1046 1 2 1 1 64 VAL MG2 A 47 . HG2# 1 1
1047 1 1 1 1 64 VAL HA A 47 . HA 1 1
1047 1 2 1 1 65 ARG H A 48 . HN 1 1
1048 1 1 1 1 64 VAL HA A 47 . HA 1 1
1048 1 2 1 1 65 ARG QB A 48 . HB# 1 1
1049 1 1 1 1 64 VAL HB A 47 . HB 1 1
1049 1 2 1 1 65 ARG H A 48 . HN 1 1
1050 1 1 1 1 64 VAL QG A 47 . HG# 1 1
1050 1 2 1 1 65 ARG H A 48 . HN 1 1
1051 1 1 1 1 64 VAL QG A 47 . HG# 1 1
1051 1 2 1 1 65 ARG HA A 48 . HA 1 1
1052 1 1 1 1 64 VAL MG1 A 47 . HG1# 1 1
1052 1 2 1 1 65 ARG H A 48 . HN 1 1
1053 1 1 1 1 64 VAL MG2 A 47 . HG2# 1 1
1053 1 2 1 1 65 ARG H A 48 . HN 1 1
1054 1 1 1 1 65 ARG H A 48 . HN 1 1
1054 1 2 1 1 65 ARG HB2 A 48 . HB2 1 1
1055 1 1 1 1 65 ARG H A 48 . HN 1 1
1055 1 2 1 1 65 ARG QB A 48 . HB# 1 1
1056 1 1 1 1 65 ARG H A 48 . HN 1 1
1056 1 2 1 1 65 ARG HB3 A 48 . HB1 1 1
1057 1 1 1 1 65 ARG H A 48 . HN 1 1
1057 1 2 1 1 65 ARG HD2 A 48 . HD2 1 1
1058 1 1 1 1 65 ARG H A 48 . HN 1 1
1058 1 2 1 1 65 ARG HD3 A 48 . HD1 1 1
1059 1 1 1 1 65 ARG H A 48 . HN 1 1
1059 1 2 1 1 65 ARG HG2 A 48 . HG2 1 1
1060 1 1 1 1 65 ARG H A 48 . HN 1 1
1060 1 2 1 1 65 ARG QG A 48 . HG# 1 1
1061 1 1 1 1 65 ARG H A 48 . HN 1 1
1061 1 2 1 1 65 ARG HG3 A 48 . HG1 1 1
1062 1 1 1 1 65 ARG HA A 48 . HA 1 1
1062 1 2 1 1 65 ARG QD A 48 . HD# 1 1
1063 1 1 1 1 65 ARG HA A 48 . HA 1 1
1063 1 2 1 1 66 LYS H A 49 . HN 1 1
1064 1 1 1 1 65 ARG QB A 48 . HB# 1 1
1064 1 2 1 1 65 ARG QD A 48 . HD# 1 1
1065 1 1 1 1 65 ARG QB A 48 . HB# 1 1
1065 1 2 1 1 66 LYS H A 49 . HN 1 1
1066 1 1 1 1 65 ARG QD A 48 . HD# 1 1
1066 1 2 1 1 66 LYS H A 49 . HN 1 1
1067 1 1 1 1 66 LYS H A 49 . HN 1 1
1067 1 2 1 1 66 LYS HB2 A 49 . HB2 1 1
1068 1 1 1 1 66 LYS H A 49 . HN 1 1
1068 1 2 1 1 66 LYS HB3 A 49 . HB1 1 1
1069 1 1 1 1 66 LYS H A 49 . HN 1 1
1069 1 2 1 1 66 LYS QD A 49 . HD# 1 1
1070 1 1 1 1 66 LYS H A 49 . HN 1 1
1070 1 2 1 1 66 LYS HG2 A 49 . HG2 1 1
1071 1 1 1 1 66 LYS H A 49 . HN 1 1
1071 1 2 1 1 66 LYS HG3 A 49 . HG1 1 1
1072 1 1 1 1 66 LYS H A 49 . HN 1 1
1072 1 2 1 1 67 GLU H A 50 . HN 1 1
1073 1 1 1 1 66 LYS HA A 49 . HA 1 1
1073 1 2 1 1 66 LYS QD A 49 . HD# 1 1
1074 1 1 1 1 66 LYS HA A 49 . HA 1 1
1074 1 2 1 1 66 LYS HE2 A 49 . HE2 1 1
1075 1 1 1 1 66 LYS HA A 49 . HA 1 1
1075 1 2 1 1 67 GLU H A 50 . HN 1 1
1076 1 1 1 1 66 LYS QB A 49 . HB# 1 1
1076 1 2 1 1 67 GLU H A 50 . HN 1 1
1077 1 1 1 1 66 LYS QD A 49 . HD# 1 1
1077 1 2 1 1 67 GLU H A 50 . HN 1 1
1078 1 1 1 1 66 LYS HD2 A 49 . HD2 1 1
1078 1 2 1 1 67 GLU H A 50 . HN 1 1
1079 1 1 1 1 66 LYS HD3 A 49 . HD1 1 1
1079 1 2 1 1 67 GLU H A 50 . HN 1 1
1080 1 1 1 1 66 LYS QG A 49 . HG# 1 1
1080 1 2 1 1 67 GLU H A 50 . HN 1 1
1081 1 1 1 1 67 GLU H A 50 . HN 1 1
1081 1 2 1 1 67 GLU QB A 50 . HB# 1 1
1082 1 1 1 1 67 GLU H A 50 . HN 1 1
1082 1 2 1 1 67 GLU QG A 50 . HG# 1 1
1083 1 1 2 1 4 VAL HA B -13 . HA 1 1
1083 1 2 2 1 4 VAL MG1 B -13 . HG1# 1 1
1084 1 1 2 1 4 VAL HA B -13 . HA 1 1
1084 1 2 2 1 4 VAL MG2 B -13 . HG2# 1 1
1085 1 1 2 1 11 MET HB2 B -6 . HB2 1 1
1085 1 2 2 1 12 SER H B -5 . HN 1 1
1086 1 1 2 1 11 MET HB3 B -6 . HB1 1 1
1086 1 2 2 1 12 SER H B -5 . HN 1 1
1087 1 1 2 1 12 SER HA B -5 . HA 1 1
1087 1 2 2 1 13 ASP H B -4 . HN 1 1
1088 1 1 2 1 12 SER QB B -5 . HB# 1 1
1088 1 2 2 1 13 ASP H B -4 . HN 1 1
1089 1 1 2 1 12 SER HB2 B -5 . HB2 1 1
1089 1 2 2 1 13 ASP H B -4 . HN 1 1
1090 1 1 2 1 12 SER HB2 B -5 . HB2 1 1
1090 1 2 2 1 14 ASP H B -3 . HN 1 1
1091 1 1 2 1 12 SER HB3 B -5 . HB1 1 1
1091 1 2 2 1 13 ASP H B -4 . HN 1 1
1092 1 1 2 1 12 SER HB3 B -5 . HB1 1 1
1092 1 2 2 1 14 ASP H B -3 . HN 1 1
1093 1 1 2 1 13 ASP H B -4 . HN 1 1
1093 1 2 2 1 13 ASP QB B -4 . HB# 1 1
1094 1 1 2 1 13 ASP H B -4 . HN 1 1
1094 1 2 2 1 14 ASP H B -3 . HN 1 1
1095 1 1 2 1 13 ASP HA B -4 . HA 1 1
1095 1 2 2 1 14 ASP H B -3 . HN 1 1
1096 1 1 2 1 14 ASP H B -3 . HN 1 1
1096 1 2 2 1 14 ASP HB2 B -3 . HB2 1 1
1097 1 1 2 1 14 ASP H B -3 . HN 1 1
1097 1 2 2 1 14 ASP QB B -3 . HB# 1 1
1098 1 1 2 1 14 ASP H B -3 . HN 1 1
1098 1 2 2 1 14 ASP HB3 B -3 . HB1 1 1
1099 1 1 2 1 15 ASP H B -2 . HN 1 1
1099 1 2 2 1 15 ASP HB2 B -2 . HB2 1 1
1100 1 1 2 1 15 ASP H B -2 . HN 1 1
1100 1 2 2 1 15 ASP HB3 B -2 . HB1 1 1
1101 1 1 2 1 16 ASP H B -1 . HN 1 1
1101 1 2 2 1 16 ASP HB2 B -1 . HB2 1 1
1102 1 1 2 1 16 ASP H B -1 . HN 1 1
1102 1 2 2 1 16 ASP QB B -1 . HB# 1 1
1103 1 1 2 1 16 ASP H B -1 . HN 1 1
1103 1 2 2 1 16 ASP HB3 B -1 . HB1 1 1
1104 1 1 2 1 16 ASP HA B -1 . HA 1 1
1104 1 2 2 1 17 LYS H B 0 . HN 1 1
1105 1 1 2 1 16 ASP HA B -1 . HA 1 1
1105 1 2 2 1 18 GLY H B 1 . HN 1 1
1106 1 1 2 1 16 ASP HB2 B -1 . HB2 1 1
1106 1 2 2 1 17 LYS H B 0 . HN 1 1
1107 1 1 2 1 16 ASP HB3 B -1 . HB1 1 1
1107 1 2 2 1 17 LYS H B 0 . HN 1 1
1108 1 1 2 1 17 LYS H B 0 . HN 1 1
1108 1 2 2 1 17 LYS HB2 B 0 . HB2 1 1
1109 1 1 2 1 17 LYS H B 0 . HN 1 1
1109 1 2 2 1 17 LYS QB B 0 . HB# 1 1
1110 1 1 2 1 17 LYS H B 0 . HN 1 1
1110 1 2 2 1 17 LYS HB3 B 0 . HB1 1 1
1111 1 1 2 1 17 LYS H B 0 . HN 1 1
1111 1 2 2 1 17 LYS QD B 0 . HD# 1 1
1112 1 1 2 1 17 LYS H B 0 . HN 1 1
1112 1 2 2 1 17 LYS QG B 0 . HG# 1 1
1113 1 1 2 1 17 LYS H B 0 . HN 1 1
1113 1 2 2 1 18 GLY H B 1 . HN 1 1
1114 1 1 2 1 17 LYS H B 0 . HN 1 1
1114 1 2 2 1 18 GLY HA2 B 1 . HA2 1 1
1115 1 1 2 1 17 LYS H B 0 . HN 1 1
1115 1 2 2 1 18 GLY QA B 1 . HA# 1 1
1116 1 1 2 1 17 LYS H B 0 . HN 1 1
1116 1 2 2 1 18 GLY HA3 B 1 . HA1 1 1
1117 1 1 2 1 17 LYS HA B 0 . HA 1 1
1117 1 2 2 1 18 GLY H B 1 . HN 1 1
1118 1 1 2 1 17 LYS QB B 0 . HB# 1 1
1118 1 2 2 1 18 GLY H B 1 . HN 1 1
1119 1 1 2 1 17 LYS HB2 B 0 . HB2 1 1
1119 1 2 2 1 18 GLY H B 1 . HN 1 1
1120 1 1 2 1 17 LYS HB3 B 0 . HB1 1 1
1120 1 2 2 1 18 GLY H B 1 . HN 1 1
1121 1 1 2 1 17 LYS HG2 B 0 . HG2 1 1
1121 1 2 2 1 18 GLY H B 1 . HN 1 1
1122 1 1 2 1 17 LYS HG3 B 0 . HG1 1 1
1122 1 2 2 1 18 GLY H B 1 . HN 1 1
1123 1 1 2 1 18 GLY H B 1 . HN 1 1
1123 1 2 2 1 19 ILE H B 2 . HN 1 1
1124 1 1 2 1 19 ILE H B 2 . HN 1 1
1124 1 2 2 1 19 ILE HB B 2 . HB 1 1
1125 1 1 2 1 19 ILE H B 2 . HN 1 1
1125 1 2 2 1 19 ILE QG B 2 . HG1# 1 1
1126 1 1 2 1 19 ILE H B 2 . HN 1 1
1126 1 2 2 1 19 ILE MG B 2 . HG2# 1 1
1127 1 1 2 1 19 ILE H B 2 . HN 1 1
1127 1 2 2 1 20 HIS H B 3 . HN 1 1
1128 1 1 2 1 19 ILE HA B 2 . HA 1 1
1128 1 2 2 1 19 ILE MD B 2 . HD1# 1 1
1129 1 1 2 1 19 ILE HA B 2 . HA 1 1
1129 1 2 2 1 19 ILE QG B 2 . HG1# 1 1
1130 1 1 2 1 19 ILE HA B 2 . HA 1 1
1130 1 2 2 1 19 ILE MG B 2 . HG2# 1 1
1131 1 1 2 1 19 ILE HA B 2 . HA 1 1
1131 1 2 2 1 20 HIS H B 3 . HN 1 1
1132 1 1 2 1 19 ILE HB B 2 . HB 1 1
1132 1 2 2 1 19 ILE MD B 2 . HD1# 1 1
1133 1 1 2 1 19 ILE HB B 2 . HB 1 1
1133 1 2 2 1 20 HIS H B 3 . HN 1 1
1134 1 1 2 1 19 ILE MD B 2 . HD1# 1 1
1134 1 2 2 1 35 PRO HB3 B 18 . HB1 1 1
1135 1 1 2 1 19 ILE HG12 B 2 . HG12 1 1
1135 1 2 2 1 19 ILE MG B 2 . HG2# 1 1
1136 1 1 2 1 19 ILE HG12 B 2 . HG12 1 1
1136 1 2 2 1 20 HIS H B 3 . HN 1 1
1137 1 1 2 1 19 ILE MG B 2 . HG2# 1 1
1137 1 2 2 1 20 HIS H B 3 . HN 1 1
1138 1 1 2 1 19 ILE MG B 2 . HG2# 1 1
1138 1 2 2 1 21 SER H B 4 . HN 1 1
1139 1 1 2 1 19 ILE MG B 2 . HG2# 1 1
1139 1 2 2 1 21 SER HA B 4 . HA 1 1
1140 1 1 2 1 19 ILE MG B 2 . HG2# 1 1
1140 1 2 2 1 21 SER HB2 B 4 . HB2 1 1
1141 1 1 2 1 19 ILE MG B 2 . HG2# 1 1
1141 1 2 2 1 21 SER QB B 4 . HB# 1 1
1142 1 1 2 1 19 ILE MG B 2 . HG2# 1 1
1142 1 2 2 1 21 SER HB3 B 4 . HB1 1 1
1143 1 1 2 1 19 ILE MG B 2 . HG2# 1 1
1143 1 2 2 1 35 PRO HB3 B 18 . HB1 1 1
1144 1 1 2 1 19 ILE MG B 2 . HG2# 1 1
1144 1 2 2 1 35 PRO QD B 18 . HD# 1 1
1145 1 1 2 1 20 HIS H B 3 . HN 1 1
1145 1 2 2 1 20 HIS HB2 B 3 . HB2 1 1
1146 1 1 2 1 20 HIS H B 3 . HN 1 1
1146 1 2 2 1 20 HIS QB B 3 . HB# 1 1
1147 1 1 2 1 20 HIS H B 3 . HN 1 1
1147 1 2 2 1 20 HIS HB3 B 3 . HB1 1 1
1148 1 1 2 1 20 HIS H B 3 . HN 1 1
1148 1 2 2 1 20 HIS HD2 B 3 . HD2 1 1
1149 1 1 2 1 20 HIS HA B 3 . HA 1 1
1149 1 2 2 1 21 SER H B 4 . HN 1 1
1150 1 1 2 1 20 HIS QB B 3 . HB# 1 1
1150 1 2 2 1 21 SER H B 4 . HN 1 1
1151 1 1 2 1 20 HIS HB2 B 3 . HB2 1 1
1151 1 2 2 1 21 SER H B 4 . HN 1 1
1152 1 1 2 1 20 HIS HB3 B 3 . HB1 1 1
1152 1 2 2 1 21 SER H B 4 . HN 1 1
1153 1 1 2 1 21 SER H B 4 . HN 1 1
1153 1 2 2 1 22 SER H B 5 . HN 1 1
1154 1 1 2 1 21 SER HA B 4 . HA 1 1
1154 1 2 2 1 22 SER QB B 5 . HB# 1 1
1155 1 1 2 1 21 SER QB B 4 . HB# 1 1
1155 1 2 2 1 32 VAL QG B 15 . HG# 1 1
1156 1 1 2 1 21 SER HB2 B 4 . HB2 1 1
1156 1 2 2 1 22 SER H B 5 . HN 1 1
1157 1 1 2 1 21 SER HB3 B 4 . HB1 1 1
1157 1 2 2 1 22 SER H B 5 . HN 1 1
1158 1 1 2 1 22 SER H B 5 . HN 1 1
1158 1 2 2 1 22 SER QB B 5 . HB# 1 1
1159 1 1 2 1 22 SER H B 5 . HN 1 1
1159 1 2 2 1 23 VAL H B 6 . HN 1 1
1160 1 1 2 1 22 SER H B 5 . HN 1 1
1160 1 2 2 1 32 VAL QG B 15 . HG# 1 1
1161 1 1 2 1 22 SER HA B 5 . HA 1 1
1161 1 2 2 1 23 VAL H B 6 . HN 1 1
1162 1 1 2 1 22 SER HA B 5 . HA 1 1
1162 1 2 2 1 23 VAL QG B 6 . HG# 1 1
1163 1 1 2 1 22 SER QB B 5 . HB# 1 1
1163 1 2 2 1 23 VAL H B 6 . HN 1 1
1164 1 1 2 1 22 SER HB2 B 5 . HB2 1 1
1164 1 2 2 1 23 VAL H B 6 . HN 1 1
1165 1 1 2 1 22 SER HB3 B 5 . HB1 1 1
1165 1 2 2 1 23 VAL H B 6 . HN 1 1
1166 1 1 2 1 23 VAL H B 6 . HN 1 1
1166 1 2 2 1 23 VAL HB B 6 . HB 1 1
1167 1 1 2 1 23 VAL H B 6 . HN 1 1
1167 1 2 2 1 23 VAL QG B 6 . HG# 1 1
1168 1 1 2 1 23 VAL H B 6 . HN 1 1
1168 1 2 2 1 24 LYS H B 7 . HN 1 1
1169 1 1 2 1 23 VAL H B 6 . HN 1 1
1169 1 2 2 1 24 LYS QD B 7 . HD# 1 1
1170 1 1 2 1 23 VAL H B 6 . HN 1 1
1170 1 2 2 1 24 LYS QG B 7 . HG# 1 1
1171 1 1 2 1 23 VAL HA B 6 . HA 1 1
1171 1 2 2 1 23 VAL MG1 B 6 . HG1# 1 1
1172 1 1 2 1 23 VAL HA B 6 . HA 1 1
1172 1 2 2 1 23 VAL MG2 B 6 . HG2# 1 1
1173 1 1 2 1 23 VAL HA B 6 . HA 1 1
1173 1 2 2 1 24 LYS H B 7 . HN 1 1
1174 1 1 2 1 23 VAL HA B 6 . HA 1 1
1174 1 2 2 1 31 ALA H B 14 . HN 1 1
1175 1 1 2 1 23 VAL HA B 6 . HA 1 1
1175 1 2 2 1 32 VAL HA B 15 . HA 1 1
1176 1 1 2 1 23 VAL HB B 6 . HB 1 1
1176 1 2 2 1 24 LYS H B 7 . HN 1 1
1177 1 1 2 1 23 VAL QG B 6 . HG# 1 1
1177 1 2 2 1 24 LYS H B 7 . HN 1 1
1178 1 1 2 1 23 VAL QG B 6 . HG# 1 1
1178 1 2 2 1 26 TRP H B 9 . HN 1 1
1179 1 1 2 1 23 VAL QG B 6 . HG# 1 1
1179 1 2 2 1 30 PRO HA B 13 . HA 1 1
1180 1 1 2 1 23 VAL QG B 6 . HG# 1 1
1180 1 2 2 1 30 PRO QB B 13 . HB# 1 1
1181 1 1 2 1 23 VAL QG B 6 . HG# 1 1
1181 1 2 2 1 30 PRO QG B 13 . HG# 1 1
1182 1 1 2 1 23 VAL QG B 6 . HG# 1 1
1182 1 2 2 1 31 ALA H B 14 . HN 1 1
1183 1 1 2 1 23 VAL QG B 6 . HG# 1 1
1183 1 2 2 1 32 VAL HA B 15 . HA 1 1
1184 1 1 2 1 23 VAL MG1 B 6 . HG1# 1 1
1184 1 2 2 1 24 LYS H B 7 . HN 1 1
1185 1 1 2 1 23 VAL MG2 B 6 . HG2# 1 1
1185 1 2 2 1 24 LYS H B 7 . HN 1 1
1186 1 1 2 1 24 LYS H B 7 . HN 1 1
1186 1 2 2 1 24 LYS QB B 7 . HB# 1 1
1187 1 1 2 1 24 LYS H B 7 . HN 1 1
1187 1 2 2 1 24 LYS HD2 B 7 . HD2 1 1
1188 1 1 2 1 24 LYS H B 7 . HN 1 1
1188 1 2 2 1 24 LYS QD B 7 . HD# 1 1
1189 1 1 2 1 24 LYS H B 7 . HN 1 1
1189 1 2 2 1 24 LYS HD3 B 7 . HD1 1 1
1190 1 1 2 1 24 LYS H B 7 . HN 1 1
1190 1 2 2 1 24 LYS QG B 7 . HG# 1 1
1191 1 1 2 1 24 LYS H B 7 . HN 1 1
1191 1 2 2 1 25 ARG H B 8 . HN 1 1
1192 1 1 2 1 24 LYS H B 7 . HN 1 1
1192 1 2 2 1 31 ALA H B 14 . HN 1 1
1193 1 1 2 1 24 LYS H B 7 . HN 1 1
1193 1 2 2 1 31 ALA MB B 14 . HB# 1 1
1194 1 1 2 1 24 LYS HA B 7 . HA 1 1
1194 1 2 2 1 24 LYS HD2 B 7 . HD2 1 1
1195 1 1 2 1 24 LYS HA B 7 . HA 1 1
1195 1 2 2 1 24 LYS HD3 B 7 . HD1 1 1
1196 1 1 2 1 24 LYS HA B 7 . HA 1 1
1196 1 2 2 1 25 ARG H B 8 . HN 1 1
1197 1 1 2 1 24 LYS QB B 7 . HB# 1 1
1197 1 2 2 1 25 ARG H B 8 . HN 1 1
1198 1 1 2 1 24 LYS HB2 B 7 . HB2 1 1
1198 1 2 2 1 25 ARG H B 8 . HN 1 1
1199 1 1 2 1 24 LYS HB3 B 7 . HB1 1 1
1199 1 2 2 1 25 ARG H B 8 . HN 1 1
1200 1 1 2 1 25 ARG H B 8 . HN 1 1
1200 1 2 2 1 25 ARG HB2 B 8 . HB2 1 1
1201 1 1 2 1 25 ARG H B 8 . HN 1 1
1201 1 2 2 1 25 ARG HB3 B 8 . HB1 1 1
1202 1 1 2 1 25 ARG H B 8 . HN 1 1
1202 1 2 2 1 25 ARG QD B 8 . HD# 1 1
1203 1 1 2 1 25 ARG H B 8 . HN 1 1
1203 1 2 2 1 25 ARG HG2 B 8 . HG2 1 1
1204 1 1 2 1 25 ARG H B 8 . HN 1 1
1204 1 2 2 1 25 ARG QG B 8 . HG# 1 1
1205 1 1 2 1 25 ARG H B 8 . HN 1 1
1205 1 2 2 1 25 ARG HG3 B 8 . HG1 1 1
1206 1 1 2 1 25 ARG H B 8 . HN 1 1
1206 1 2 2 1 26 TRP H B 9 . HN 1 1
1207 1 1 2 1 25 ARG H B 8 . HN 1 1
1207 1 2 2 1 31 ALA H B 14 . HN 1 1
1208 1 1 2 1 25 ARG HA B 8 . HA 1 1
1208 1 2 2 1 25 ARG QD B 8 . HD# 1 1
1209 1 1 2 1 25 ARG HA B 8 . HA 1 1
1209 1 2 2 1 26 TRP H B 9 . HN 1 1
1210 1 1 2 1 25 ARG HA B 8 . HA 1 1
1210 1 2 2 1 26 TRP HB2 B 9 . HB2 1 1
1211 1 1 2 1 25 ARG HA B 8 . HA 1 1
1211 1 2 2 1 29 SER H B 12 . HN 1 1
1212 1 1 2 1 25 ARG HA B 8 . HA 1 1
1212 1 2 2 1 31 ALA H B 14 . HN 1 1
1213 1 1 2 1 25 ARG HA B 8 . HA 1 1
1213 1 2 2 1 31 ALA MB B 14 . HB# 1 1
1214 1 1 2 1 25 ARG QB B 8 . HB# 1 1
1214 1 2 2 1 25 ARG QD B 8 . HD# 1 1
1215 1 1 2 1 25 ARG QB B 8 . HB# 1 1
1215 1 2 2 1 29 SER H B 12 . HN 1 1
1216 1 1 2 1 25 ARG QB B 8 . HB# 1 1
1216 1 2 2 1 31 ALA H B 14 . HN 1 1
1217 1 1 2 1 25 ARG HB2 B 8 . HB2 1 1
1217 1 2 2 1 26 TRP H B 9 . HN 1 1
1218 1 1 2 1 25 ARG HB3 B 8 . HB1 1 1
1218 1 2 2 1 26 TRP H B 9 . HN 1 1
1219 1 1 2 1 25 ARG QD B 8 . HD# 1 1
1219 1 2 2 1 28 ASN HA B 11 . HA 1 1
1220 1 1 2 1 25 ARG HD2 B 8 . HD2 1 1
1220 1 2 2 1 28 ASN HA B 11 . HA 1 1
1221 1 1 2 1 25 ARG HD3 B 8 . HD1 1 1
1221 1 2 2 1 28 ASN HA B 11 . HA 1 1
1222 1 1 2 1 25 ARG QG B 8 . HG# 1 1
1222 1 2 2 1 29 SER H B 12 . HN 1 1
1223 1 1 2 1 25 ARG HG2 B 8 . HG2 1 1
1223 1 2 2 1 26 TRP H B 9 . HN 1 1
1224 1 1 2 1 25 ARG HG2 B 8 . HG2 1 1
1224 1 2 2 1 29 SER H B 12 . HN 1 1
1225 1 1 2 1 25 ARG HG3 B 8 . HG1 1 1
1225 1 2 2 1 26 TRP H B 9 . HN 1 1
1226 1 1 2 1 25 ARG HG3 B 8 . HG1 1 1
1226 1 2 2 1 29 SER H B 12 . HN 1 1
1227 1 1 2 1 26 TRP H B 9 . HN 1 1
1227 1 2 2 1 26 TRP HB2 B 9 . HB2 1 1
1228 1 1 2 1 26 TRP H B 9 . HN 1 1
1228 1 2 2 1 26 TRP HB3 B 9 . HB1 1 1
1229 1 1 2 1 26 TRP H B 9 . HN 1 1
1229 1 2 2 1 26 TRP HE3 B 9 . HE3 1 1
1230 1 1 2 1 26 TRP H B 9 . HN 1 1
1230 1 2 2 1 29 SER H B 12 . HN 1 1
1231 1 1 2 1 26 TRP H B 9 . HN 1 1
1231 1 2 2 1 29 SER HB2 B 12 . HB2 1 1
1232 1 1 2 1 26 TRP H B 9 . HN 1 1
1232 1 2 2 1 29 SER HB3 B 12 . HB1 1 1
1233 1 1 2 1 26 TRP H B 9 . HN 1 1
1233 1 2 2 1 30 PRO HA B 13 . HA 1 1
1234 1 1 2 1 26 TRP H B 9 . HN 1 1
1234 1 2 2 1 31 ALA H B 14 . HN 1 1
1235 1 1 2 1 26 TRP H B 9 . HN 1 1
1235 1 2 2 1 31 ALA MB B 14 . HB# 1 1
1236 1 1 2 1 26 TRP HA B 9 . HA 1 1
1236 1 2 2 1 26 TRP HD1 B 9 . HD1 1 1
1237 1 1 2 1 26 TRP HB2 B 9 . HB2 1 1
1237 1 2 2 1 29 SER H B 12 . HN 1 1
1238 1 1 2 1 26 TRP HB2 B 9 . HB2 1 1
1238 1 2 2 1 31 ALA H B 14 . HN 1 1
1239 1 1 2 1 26 TRP HB2 B 9 . HB2 1 1
1239 1 2 2 1 31 ALA MB B 14 . HB# 1 1
1240 1 1 2 1 26 TRP HB3 B 9 . HB1 1 1
1240 1 2 2 1 29 SER H B 12 . HN 1 1
1241 1 1 2 1 26 TRP HB3 B 9 . HB1 1 1
1241 1 2 2 1 31 ALA H B 14 . HN 1 1
1242 1 1 2 1 26 TRP HB3 B 9 . HB1 1 1
1242 1 2 2 1 31 ALA MB B 14 . HB# 1 1
1243 1 1 2 1 26 TRP HD1 B 9 . HD1 1 1
1243 1 2 2 1 27 GLY H B 10 . HN 1 1
1244 1 1 2 1 26 TRP HE1 B 9 . HE1 1 1
1244 1 2 2 1 27 GLY H B 10 . HN 1 1
1245 1 1 2 1 26 TRP HE3 B 9 . HE3 1 1
1245 1 2 2 1 31 ALA H B 14 . HN 1 1
1246 1 1 2 1 26 TRP HE3 B 9 . HE3 1 1
1246 1 2 2 1 31 ALA MB B 14 . HB# 1 1
1247 1 1 2 1 26 TRP HE3 B 9 . HE3 1 1
1247 1 2 2 1 32 VAL H B 15 . HN 1 1
1248 1 1 2 1 27 GLY HA2 B 10 . HA2 1 1
1248 1 2 2 1 28 ASN HA B 11 . HA 1 1
1249 1 1 2 1 27 GLY HA3 B 10 . HA1 1 1
1249 1 2 2 1 28 ASN HA B 11 . HA 1 1
1250 1 1 2 1 28 ASN H B 11 . HN 1 1
1250 1 2 2 1 29 SER H B 12 . HN 1 1
1251 1 1 2 1 28 ASN HB2 B 11 . HB2 1 1
1251 1 2 2 1 29 SER H B 12 . HN 1 1
1252 1 1 2 1 28 ASN HB3 B 11 . HB1 1 1
1252 1 2 2 1 29 SER H B 12 . HN 1 1
1253 1 1 2 1 29 SER H B 12 . HN 1 1
1253 1 2 2 1 29 SER HB2 B 12 . HB2 1 1
1254 1 1 2 1 29 SER H B 12 . HN 1 1
1254 1 2 2 1 29 SER QB B 12 . HB# 1 1
1255 1 1 2 1 29 SER H B 12 . HN 1 1
1255 1 2 2 1 29 SER HB3 B 12 . HB1 1 1
1256 1 1 2 1 29 SER H B 12 . HN 1 1
1256 1 2 2 1 30 PRO HD2 B 13 . HD2 1 1
1257 1 1 2 1 29 SER H B 12 . HN 1 1
1257 1 2 2 1 30 PRO QD B 13 . HD# 1 1
1258 1 1 2 1 29 SER H B 12 . HN 1 1
1258 1 2 2 1 30 PRO HD3 B 13 . HD1 1 1
1259 1 1 2 1 29 SER HA B 12 . HA 1 1
1259 1 2 2 1 30 PRO HD2 B 13 . HD2 1 1
1260 1 1 2 1 29 SER HA B 12 . HA 1 1
1260 1 2 2 1 30 PRO HD3 B 13 . HD1 1 1
1261 1 1 2 1 30 PRO HA B 13 . HA 1 1
1261 1 2 2 1 31 ALA H B 14 . HN 1 1
1262 1 1 2 1 30 PRO HB2 B 13 . HB2 1 1
1262 1 2 2 1 31 ALA H B 14 . HN 1 1
1263 1 1 2 1 30 PRO HB3 B 13 . HB1 1 1
1263 1 2 2 1 31 ALA H B 14 . HN 1 1
1264 1 1 2 1 31 ALA H B 14 . HN 1 1
1264 1 2 2 1 31 ALA MB B 14 . HB# 1 1
1265 1 1 2 1 31 ALA H B 14 . HN 1 1
1265 1 2 2 1 32 VAL H B 15 . HN 1 1
1266 1 1 2 1 31 ALA HA B 14 . HA 1 1
1266 1 2 2 1 32 VAL H B 15 . HN 1 1
1267 1 1 2 1 31 ALA HA B 14 . HA 1 1
1267 1 2 2 1 32 VAL QG B 15 . HG# 1 1
1268 1 1 2 1 31 ALA MB B 14 . HB# 1 1
1268 1 2 2 1 32 VAL H B 15 . HN 1 1
1269 1 1 2 1 32 VAL H B 15 . HN 1 1
1269 1 2 2 1 32 VAL HB B 15 . HB 1 1
1270 1 1 2 1 32 VAL H B 15 . HN 1 1
1270 1 2 2 1 32 VAL QG B 15 . HG# 1 1
1271 1 1 2 1 32 VAL H B 15 . HN 1 1
1271 1 2 2 1 33 ARG H B 16 . HN 1 1
1272 1 1 2 1 32 VAL HA B 15 . HA 1 1
1272 1 2 2 1 32 VAL QG B 15 . HG# 1 1
1273 1 1 2 1 32 VAL HA B 15 . HA 1 1
1273 1 2 2 1 33 ARG H B 16 . HN 1 1
1274 1 1 2 1 32 VAL QG B 15 . HG# 1 1
1274 1 2 2 1 33 ARG H B 16 . HN 1 1
1275 1 1 2 1 33 ARG H B 16 . HN 1 1
1275 1 2 2 1 33 ARG HB2 B 16 . HB2 1 1
1276 1 1 2 1 33 ARG H B 16 . HN 1 1
1276 1 2 2 1 33 ARG HD2 B 16 . HD2 1 1
1277 1 1 2 1 33 ARG H B 16 . HN 1 1
1277 1 2 2 1 33 ARG HD3 B 16 . HD1 1 1
1278 1 1 2 1 33 ARG H B 16 . HN 1 1
1278 1 2 2 1 33 ARG QG B 16 . HG# 1 1
1279 1 1 2 1 33 ARG H B 16 . HN 1 1
1279 1 2 2 1 34 ILE H B 17 . HN 1 1
1280 1 1 2 1 33 ARG H B 16 . HN 1 1
1280 1 2 2 1 34 ILE MD B 17 . HD1# 1 1
1281 1 1 2 1 33 ARG HA B 16 . HA 1 1
1281 1 2 2 1 33 ARG HD2 B 16 . HD2 1 1
1282 1 1 2 1 33 ARG HA B 16 . HA 1 1
1282 1 2 2 1 33 ARG HD3 B 16 . HD1 1 1
1283 1 1 2 1 33 ARG HA B 16 . HA 1 1
1283 1 2 2 1 34 ILE MD B 17 . HD1# 1 1
1284 1 1 2 1 33 ARG HB3 B 16 . HB1 1 1
1284 1 2 2 1 34 ILE H B 17 . HN 1 1
1285 1 1 2 1 34 ILE H B 17 . HN 1 1
1285 1 2 2 1 34 ILE HB B 17 . HB 1 1
1286 1 1 2 1 34 ILE H B 17 . HN 1 1
1286 1 2 2 1 34 ILE MD B 17 . HD1# 1 1
1287 1 1 2 1 34 ILE H B 17 . HN 1 1
1287 1 2 2 1 34 ILE HG12 B 17 . HG12 1 1
1288 1 1 2 1 34 ILE H B 17 . HN 1 1
1288 1 2 2 1 34 ILE QG B 17 . HG1# 1 1
1289 1 1 2 1 34 ILE H B 17 . HN 1 1
1289 1 2 2 1 34 ILE MG B 17 . HG2# 1 1
1290 1 1 2 1 34 ILE H B 17 . HN 1 1
1290 1 2 2 1 35 PRO QD B 18 . HD# 1 1
1291 1 1 2 1 34 ILE HA B 17 . HA 1 1
1291 1 2 2 1 34 ILE MD B 17 . HD1# 1 1
1292 1 1 2 1 34 ILE HA B 17 . HA 1 1
1292 1 2 2 1 34 ILE MG B 17 . HG2# 1 1
1293 1 1 2 1 34 ILE HA B 17 . HA 1 1
1293 1 2 2 1 35 PRO HD2 B 18 . HD2 1 1
1294 1 1 2 1 34 ILE HA B 17 . HA 1 1
1294 1 2 2 1 35 PRO HD3 B 18 . HD1 1 1
1295 1 1 2 1 34 ILE HA B 17 . HA 1 1
1295 1 2 2 1 35 PRO HG2 B 18 . HG2 1 1
1296 1 1 2 1 34 ILE HA B 17 . HA 1 1
1296 1 2 2 1 35 PRO QG B 18 . HG# 1 1
1297 1 1 2 1 34 ILE HA B 17 . HA 1 1
1297 1 2 2 1 35 PRO HG3 B 18 . HG1 1 1
1298 1 1 2 1 34 ILE HB B 17 . HB 1 1
1298 1 2 2 1 34 ILE MD B 17 . HD1# 1 1
1299 1 1 2 1 34 ILE MD B 17 . HD1# 1 1
1299 1 2 2 1 34 ILE MG B 17 . HG2# 1 1
1300 1 1 2 1 34 ILE MD B 17 . HD1# 1 1
1300 1 2 2 1 35 PRO HD2 B 18 . HD2 1 1
1301 1 1 2 1 34 ILE MD B 17 . HD1# 1 1
1301 1 2 2 1 35 PRO QD B 18 . HD# 1 1
1302 1 1 2 1 34 ILE MD B 17 . HD1# 1 1
1302 1 2 2 1 35 PRO HD3 B 18 . HD1 1 1
1303 1 1 2 1 34 ILE MD B 17 . HD1# 1 1
1303 1 2 2 1 39 MET QG B 22 . HG# 1 1
1304 1 1 2 1 34 ILE QG B 17 . HG1# 1 1
1304 1 2 2 1 34 ILE MG B 17 . HG2# 1 1
1305 1 1 2 1 34 ILE MG B 17 . HG2# 1 1
1305 1 2 2 1 35 PRO HB3 B 18 . HB1 1 1
1306 1 1 2 1 34 ILE MG B 17 . HG2# 1 1
1306 1 2 2 1 35 PRO HD2 B 18 . HD2 1 1
1307 1 1 2 1 34 ILE MG B 17 . HG2# 1 1
1307 1 2 2 1 35 PRO QD B 18 . HD# 1 1
1308 1 1 2 1 34 ILE MG B 17 . HG2# 1 1
1308 1 2 2 1 35 PRO HD3 B 18 . HD1 1 1
1309 1 1 2 1 34 ILE MG B 17 . HG2# 1 1
1309 1 2 2 1 36 ALA HA B 19 . HA 1 1
1310 1 1 2 1 34 ILE MG B 17 . HG2# 1 1
1310 1 2 2 1 39 MET HG2 B 22 . HG2 1 1
1311 1 1 2 1 34 ILE MG B 17 . HG2# 1 1
1311 1 2 2 1 39 MET QG B 22 . HG# 1 1
1312 1 1 2 1 34 ILE MG B 17 . HG2# 1 1
1312 1 2 2 1 39 MET HG3 B 22 . HG1 1 1
1313 1 1 2 1 35 PRO HA B 18 . HA 1 1
1313 1 2 2 1 36 ALA MB B 19 . HB# 1 1
1314 1 1 2 1 35 PRO HB2 B 18 . HB2 1 1
1314 1 2 2 1 37 THR HB B 20 . HB 1 1
1315 1 1 2 1 35 PRO HB2 B 18 . HB2 1 1
1315 1 2 2 1 37 THR MG B 20 . HG2# 1 1
1316 1 1 2 1 35 PRO HB2 B 18 . HB2 1 1
1316 1 2 2 1 38 LEU H B 21 . HN 1 1
1317 1 1 2 1 35 PRO HB3 B 18 . HB1 1 1
1317 1 2 2 1 37 THR MG B 20 . HG2# 1 1
1318 1 1 2 1 35 PRO HB3 B 18 . HB1 1 1
1318 1 2 2 1 38 LEU MD2 B 21 . HD2# 1 1
1319 1 1 2 1 35 PRO QG B 18 . HG# 1 1
1319 1 2 2 1 37 THR HB B 20 . HB 1 1
1320 1 1 2 1 35 PRO QG B 18 . HG# 1 1
1320 1 2 2 1 38 LEU H B 21 . HN 1 1
1321 1 1 2 1 35 PRO QG B 18 . HG# 1 1
1321 1 2 2 1 38 LEU MD2 B 21 . HD2# 1 1
1322 1 1 2 1 35 PRO HG2 B 18 . HG2 1 1
1322 1 2 2 1 38 LEU H B 21 . HN 1 1
1323 1 1 2 1 35 PRO HG3 B 18 . HG1 1 1
1323 1 2 2 1 38 LEU H B 21 . HN 1 1
1324 1 1 2 1 36 ALA H B 19 . HN 1 1
1324 1 2 2 1 36 ALA MB B 19 . HB# 1 1
1325 1 1 2 1 36 ALA HA B 19 . HA 1 1
1325 1 2 2 1 39 MET H B 22 . HN 1 1
1326 1 1 2 1 36 ALA HA B 19 . HA 1 1
1326 1 2 2 1 39 MET HB2 B 22 . HB2 1 1
1327 1 1 2 1 36 ALA HA B 19 . HA 1 1
1327 1 2 2 1 39 MET ME B 22 . HE# 1 1
1328 1 1 2 1 36 ALA HA B 19 . HA 1 1
1328 1 2 2 1 39 MET QG B 22 . HG# 1 1
1329 1 1 2 1 36 ALA MB B 19 . HB# 1 1
1329 1 2 2 1 37 THR H B 20 . HN 1 1
1330 1 1 2 1 36 ALA MB B 19 . HB# 1 1
1330 1 2 2 1 37 THR HA B 20 . HA 1 1
1331 1 1 2 1 36 ALA MB B 19 . HB# 1 1
1331 1 2 2 1 37 THR HB B 20 . HB 1 1
1332 1 1 2 1 36 ALA MB B 19 . HB# 1 1
1332 1 2 2 1 39 MET H B 22 . HN 1 1
1333 1 1 2 1 36 ALA MB B 19 . HB# 1 1
1333 1 2 2 1 39 MET HB2 B 22 . HB2 1 1
1334 1 1 2 1 36 ALA MB B 19 . HB# 1 1
1334 1 2 2 1 39 MET HG2 B 22 . HG2 1 1
1335 1 1 2 1 36 ALA MB B 19 . HB# 1 1
1335 1 2 2 1 39 MET HG3 B 22 . HG1 1 1
1336 1 1 2 1 36 ALA MB B 19 . HB# 1 1
1336 1 2 2 1 40 GLN H B 23 . HN 1 1
1337 1 1 2 1 36 ALA MB B 19 . HB# 1 1
1337 1 2 2 1 40 GLN HE21 B 23 . HE21 1 1
1338 1 1 2 1 36 ALA MB B 19 . HB# 1 1
1338 1 2 2 1 40 GLN QE B 23 . HE2# 1 1
1339 1 1 2 1 36 ALA MB B 19 . HB# 1 1
1339 1 2 2 1 40 GLN HE22 B 23 . HE22 1 1
1340 1 1 2 1 36 ALA MB B 19 . HB# 1 1
1340 1 2 2 1 40 GLN QG B 23 . HG# 1 1
1341 1 1 2 1 37 THR H B 20 . HN 1 1
1341 1 2 2 1 37 THR MG B 20 . HG2# 1 1
1342 1 1 2 1 37 THR H B 20 . HN 1 1
1342 1 2 2 1 38 LEU H B 21 . HN 1 1
1343 1 1 2 1 37 THR H B 20 . HN 1 1
1343 1 2 2 1 39 MET H B 22 . HN 1 1
1344 1 1 2 1 37 THR HA B 20 . HA 1 1
1344 1 2 2 1 37 THR MG B 20 . HG2# 1 1
1345 1 1 2 1 37 THR HA B 20 . HA 1 1
1345 1 2 2 1 40 GLN HB2 B 23 . HB2 1 1
1346 1 1 2 1 37 THR HA B 20 . HA 1 1
1346 1 2 2 1 41 ALA MB B 24 . HB# 1 1
1347 1 1 2 1 37 THR HB B 20 . HB 1 1
1347 1 2 2 1 38 LEU H B 21 . HN 1 1
1348 1 1 2 1 37 THR HB B 20 . HB 1 1
1348 1 2 2 1 38 LEU MD2 B 21 . HD2# 1 1
1349 1 1 2 1 37 THR HB B 20 . HB 1 1
1349 1 2 2 1 41 ALA MB B 24 . HB# 1 1
1350 1 1 2 1 37 THR MG B 20 . HG2# 1 1
1350 1 2 2 1 38 LEU HA B 21 . HA 1 1
1351 1 1 2 1 37 THR MG B 20 . HG2# 1 1
1351 1 2 2 1 38 LEU MD1 B 21 . HD1# 1 1
1352 1 1 2 1 37 THR MG B 20 . HG2# 1 1
1352 1 2 2 1 38 LEU MD2 B 21 . HD2# 1 1
1353 1 1 2 1 37 THR MG B 20 . HG2# 1 1
1353 1 2 2 1 40 GLN H B 23 . HN 1 1
1354 1 1 2 1 37 THR MG B 20 . HG2# 1 1
1354 1 2 2 1 40 GLN HB2 B 23 . HB2 1 1
1355 1 1 2 1 37 THR MG B 20 . HG2# 1 1
1355 1 2 2 1 41 ALA H B 24 . HN 1 1
1356 1 1 2 1 38 LEU H B 21 . HN 1 1
1356 1 2 2 1 38 LEU HB2 B 21 . HB2 1 1
1357 1 1 2 1 38 LEU H B 21 . HN 1 1
1357 1 2 2 1 38 LEU QB B 21 . HB# 1 1
1358 1 1 2 1 38 LEU H B 21 . HN 1 1
1358 1 2 2 1 38 LEU HB3 B 21 . HB1 1 1
1359 1 1 2 1 38 LEU H B 21 . HN 1 1
1359 1 2 2 1 38 LEU MD2 B 21 . HD2# 1 1
1360 1 1 2 1 38 LEU H B 21 . HN 1 1
1360 1 2 2 1 38 LEU HG B 21 . HG 1 1
1361 1 1 2 1 38 LEU H B 21 . HN 1 1
1361 1 2 2 1 39 MET H B 22 . HN 1 1
1362 1 1 2 1 38 LEU H B 21 . HN 1 1
1362 1 2 2 1 39 MET HB2 B 22 . HB2 1 1
1363 1 1 2 1 38 LEU H B 21 . HN 1 1
1363 1 2 2 1 39 MET QG B 22 . HG# 1 1
1364 1 1 2 1 38 LEU H B 21 . HN 1 1
1364 1 2 2 1 40 GLN H B 23 . HN 1 1
1365 1 1 2 1 38 LEU H B 21 . HN 1 1
1365 1 2 2 1 41 ALA H B 24 . HN 1 1
1366 1 1 2 1 38 LEU H B 21 . HN 1 1
1366 1 2 2 1 41 ALA MB B 24 . HB# 1 1
1367 1 1 2 1 38 LEU HA B 21 . HA 1 1
1367 1 2 2 1 38 LEU MD1 B 21 . HD1# 1 1
1368 1 1 2 1 38 LEU HA B 21 . HA 1 1
1368 1 2 2 1 38 LEU MD2 B 21 . HD2# 1 1
1369 1 1 2 1 38 LEU HA B 21 . HA 1 1
1369 1 2 2 1 38 LEU HG B 21 . HG 1 1
1370 1 1 2 1 38 LEU HA B 21 . HA 1 1
1370 1 2 2 1 41 ALA H B 24 . HN 1 1
1371 1 1 2 1 38 LEU HA B 21 . HA 1 1
1371 1 2 2 1 41 ALA MB B 24 . HB# 1 1
1372 1 1 2 1 38 LEU HA B 21 . HA 1 1
1372 1 2 2 1 42 LEU QD B 25 . HD# 1 1
1373 1 1 2 1 38 LEU QB B 21 . HB# 1 1
1373 1 2 2 1 39 MET H B 22 . HN 1 1
1374 1 1 2 1 38 LEU QB B 21 . HB# 1 1
1374 1 2 2 1 40 GLN H B 23 . HN 1 1
1375 1 1 2 1 38 LEU QB B 21 . HB# 1 1
1375 1 2 2 1 41 ALA H B 24 . HN 1 1
1376 1 1 2 1 38 LEU HB2 B 21 . HB2 1 1
1376 1 2 2 1 38 LEU MD1 B 21 . HD1# 1 1
1377 1 1 2 1 38 LEU HB2 B 21 . HB2 1 1
1377 1 2 2 1 39 MET H B 22 . HN 1 1
1378 1 1 2 1 38 LEU HB3 B 21 . HB1 1 1
1378 1 2 2 1 38 LEU MD1 B 21 . HD1# 1 1
1379 1 1 2 1 38 LEU HB3 B 21 . HB1 1 1
1379 1 2 2 1 39 MET H B 22 . HN 1 1
1380 1 1 2 1 38 LEU MD1 B 21 . HD1# 1 1
1380 1 2 2 1 41 ALA H B 24 . HN 1 1
1381 1 1 2 1 38 LEU MD1 B 21 . HD1# 1 1
1381 1 2 2 1 41 ALA HA B 24 . HA 1 1
1382 1 1 2 1 38 LEU MD1 B 21 . HD1# 1 1
1382 1 2 2 1 41 ALA MB B 24 . HB# 1 1
1383 1 1 2 1 38 LEU MD2 B 21 . HD2# 1 1
1383 1 2 2 1 39 MET H B 22 . HN 1 1
1384 1 1 2 1 38 LEU MD2 B 21 . HD2# 1 1
1384 1 2 2 1 41 ALA H B 24 . HN 1 1
1385 1 1 2 1 38 LEU HG B 21 . HG 1 1
1385 1 2 2 1 39 MET H B 22 . HN 1 1
1386 1 1 2 1 39 MET H B 22 . HN 1 1
1386 1 2 2 1 39 MET HB2 B 22 . HB2 1 1
1387 1 1 2 1 39 MET H B 22 . HN 1 1
1387 1 2 2 1 39 MET HG2 B 22 . HG2 1 1
1388 1 1 2 1 39 MET H B 22 . HN 1 1
1388 1 2 2 1 39 MET QG B 22 . HG# 1 1
1389 1 1 2 1 39 MET H B 22 . HN 1 1
1389 1 2 2 1 39 MET HG3 B 22 . HG1 1 1
1390 1 1 2 1 39 MET H B 22 . HN 1 1
1390 1 2 2 1 40 GLN H B 23 . HN 1 1
1391 1 1 2 1 39 MET H B 22 . HN 1 1
1391 1 2 2 1 41 ALA MB B 24 . HB# 1 1
1392 1 1 2 1 39 MET H B 22 . HN 1 1
1392 1 2 2 1 44 LEU HG B 27 . HG 1 1
1393 1 1 2 1 39 MET HA B 22 . HA 1 1
1393 1 2 2 1 39 MET ME B 22 . HE# 1 1
1394 1 1 2 1 39 MET HA B 22 . HA 1 1
1394 1 2 2 1 41 ALA H B 24 . HN 1 1
1395 1 1 2 1 39 MET HA B 22 . HA 1 1
1395 1 2 2 1 42 LEU H B 25 . HN 1 1
1396 1 1 2 1 39 MET HA B 22 . HA 1 1
1396 1 2 2 1 42 LEU HB2 B 25 . HB2 1 1
1397 1 1 2 1 39 MET HA B 22 . HA 1 1
1397 1 2 2 1 44 LEU H B 27 . HN 1 1
1398 1 1 2 1 39 MET HA B 22 . HA 1 1
1398 1 2 2 1 44 LEU HB2 B 27 . HB2 1 1
1399 1 1 2 1 39 MET HA B 22 . HA 1 1
1399 1 2 2 1 44 LEU QB B 27 . HB# 1 1
1400 1 1 2 1 39 MET HA B 22 . HA 1 1
1400 1 2 2 1 44 LEU HB3 B 27 . HB1 1 1
1401 1 1 2 1 39 MET HA B 22 . HA 1 1
1401 1 2 2 1 44 LEU MD1 B 27 . HD1# 1 1
1402 1 1 2 1 39 MET HA B 22 . HA 1 1
1402 1 2 2 1 44 LEU MD2 B 27 . HD2# 1 1
1403 1 1 2 1 39 MET HA B 22 . HA 1 1
1403 1 2 2 1 44 LEU HG B 27 . HG 1 1
1404 1 1 2 1 39 MET HB2 B 22 . HB2 1 1
1404 1 2 2 1 40 GLN H B 23 . HN 1 1
1405 1 1 2 1 39 MET HB3 B 22 . HB1 1 1
1405 1 2 2 1 39 MET ME B 22 . HE# 1 1
1406 1 1 2 1 39 MET HB3 B 22 . HB1 1 1
1406 1 2 2 1 44 LEU H B 27 . HN 1 1
1407 1 1 2 1 39 MET HB3 B 22 . HB1 1 1
1407 1 2 2 1 44 LEU HG B 27 . HG 1 1
1408 1 1 2 1 39 MET ME B 22 . HE# 1 1
1408 1 2 2 1 39 MET QG B 22 . HG# 1 1
1409 1 1 2 1 39 MET ME B 22 . HE# 1 1
1409 1 2 2 1 40 GLN H B 23 . HN 1 1
1410 1 1 2 1 39 MET ME B 22 . HE# 1 1
1410 1 2 2 1 44 LEU H B 27 . HN 1 1
1411 1 1 2 1 39 MET ME B 22 . HE# 1 1
1411 1 2 2 1 44 LEU HA B 27 . HA 1 1
1412 1 1 2 1 39 MET ME B 22 . HE# 1 1
1412 1 2 2 1 44 LEU MD1 B 27 . HD1# 1 1
1413 1 1 2 1 39 MET ME B 22 . HE# 1 1
1413 1 2 2 1 45 ASN H B 28 . HN 1 1
1414 1 1 2 1 39 MET ME B 22 . HE# 1 1
1414 1 2 2 1 45 ASN HA B 28 . HA 1 1
1415 1 1 2 1 39 MET ME B 22 . HE# 1 1
1415 1 2 2 1 45 ASN QB B 28 . HB# 1 1
1416 1 1 2 1 39 MET ME B 22 . HE# 1 1
1416 1 2 2 1 46 ILE HA B 29 . HA 1 1
1417 1 1 2 1 39 MET ME B 22 . HE# 1 1
1417 1 2 2 1 46 ILE MD B 29 . HD1# 1 1
1418 1 1 2 1 39 MET ME B 22 . HE# 1 1
1418 1 2 2 1 46 ILE HG12 B 29 . HG12 1 1
1419 1 1 2 1 39 MET ME B 22 . HE# 1 1
1419 1 2 2 1 48 ASP H B 31 . HN 1 1
1420 1 1 2 1 39 MET QG B 22 . HG# 1 1
1420 1 2 2 1 40 GLN H B 23 . HN 1 1
1421 1 1 2 1 39 MET QG B 22 . HG# 1 1
1421 1 2 2 1 44 LEU MD1 B 27 . HD1# 1 1
1422 1 1 2 1 39 MET QG B 22 . HG# 1 1
1422 1 2 2 1 44 LEU MD2 B 27 . HD2# 1 1
1423 1 1 2 1 39 MET HG2 B 22 . HG2 1 1
1423 1 2 2 1 44 LEU MD1 B 27 . HD1# 1 1
1424 1 1 2 1 39 MET HG2 B 22 . HG2 1 1
1424 1 2 2 1 44 LEU HG B 27 . HG 1 1
1425 1 1 2 1 39 MET HG3 B 22 . HG1 1 1
1425 1 2 2 1 44 LEU MD1 B 27 . HD1# 1 1
1426 1 1 2 1 39 MET HG3 B 22 . HG1 1 1
1426 1 2 2 1 44 LEU HG B 27 . HG 1 1
1427 1 1 2 1 40 GLN H B 23 . HN 1 1
1427 1 2 2 1 40 GLN HB2 B 23 . HB2 1 1
1428 1 1 2 1 40 GLN H B 23 . HN 1 1
1428 1 2 2 1 40 GLN HG2 B 23 . HG2 1 1
1429 1 1 2 1 40 GLN H B 23 . HN 1 1
1429 1 2 2 1 40 GLN QG B 23 . HG# 1 1
1430 1 1 2 1 40 GLN H B 23 . HN 1 1
1430 1 2 2 1 40 GLN HG3 B 23 . HG1 1 1
1431 1 1 2 1 40 GLN H B 23 . HN 1 1
1431 1 2 2 1 41 ALA H B 24 . HN 1 1
1432 1 1 2 1 40 GLN H B 23 . HN 1 1
1432 1 2 2 1 41 ALA MB B 24 . HB# 1 1
1433 1 1 2 1 40 GLN H B 23 . HN 1 1
1433 1 2 2 1 44 LEU HG B 27 . HG 1 1
1434 1 1 2 1 40 GLN HA B 23 . HA 1 1
1434 1 2 2 1 40 GLN HG2 B 23 . HG2 1 1
1435 1 1 2 1 40 GLN HA B 23 . HA 1 1
1435 1 2 2 1 40 GLN HG3 B 23 . HG1 1 1
1436 1 1 2 1 40 GLN HA B 23 . HA 1 1
1436 1 2 2 1 41 ALA H B 24 . HN 1 1
1437 1 1 2 1 40 GLN HA B 23 . HA 1 1
1437 1 2 2 1 43 ASN H B 26 . HN 1 1
1438 1 1 2 1 40 GLN HA B 23 . HA 1 1
1438 1 2 2 1 44 LEU H B 27 . HN 1 1
1439 1 1 2 1 40 GLN HB2 B 23 . HB2 1 1
1439 1 2 2 1 41 ALA H B 24 . HN 1 1
1440 1 1 2 1 40 GLN HB2 B 23 . HB2 1 1
1440 1 2 2 1 41 ALA HA B 24 . HA 1 1
1441 1 1 2 1 40 GLN HB2 B 23 . HB2 1 1
1441 1 2 2 1 41 ALA MB B 24 . HB# 1 1
1442 1 1 2 1 40 GLN HB2 B 23 . HB2 1 1
1442 1 2 2 1 42 LEU H B 25 . HN 1 1
1443 1 1 2 1 40 GLN HB2 B 23 . HB2 1 1
1443 1 2 2 1 43 ASN H B 26 . HN 1 1
1444 1 1 2 1 40 GLN HB3 B 23 . HB1 1 1
1444 1 2 2 1 41 ALA HA B 24 . HA 1 1
1445 1 1 2 1 40 GLN HB3 B 23 . HB1 1 1
1445 1 2 2 1 42 LEU H B 25 . HN 1 1
1446 1 1 2 1 40 GLN HB3 B 23 . HB1 1 1
1446 1 2 2 1 43 ASN H B 26 . HN 1 1
1447 1 1 2 1 40 GLN QG B 23 . HG# 1 1
1447 1 2 2 1 41 ALA H B 24 . HN 1 1
1448 1 1 2 1 40 GLN HG2 B 23 . HG2 1 1
1448 1 2 2 1 41 ALA H B 24 . HN 1 1
1449 1 1 2 1 40 GLN HG3 B 23 . HG1 1 1
1449 1 2 2 1 41 ALA H B 24 . HN 1 1
1450 1 1 2 1 41 ALA H B 24 . HN 1 1
1450 1 2 2 1 41 ALA MB B 24 . HB# 1 1
1451 1 1 2 1 41 ALA H B 24 . HN 1 1
1451 1 2 2 1 42 LEU H B 25 . HN 1 1
1452 1 1 2 1 41 ALA H B 24 . HN 1 1
1452 1 2 2 1 42 LEU QD B 25 . HD# 1 1
1453 1 1 2 1 41 ALA H B 24 . HN 1 1
1453 1 2 2 1 42 LEU HG B 25 . HG 1 1
1454 1 1 2 1 41 ALA H B 24 . HN 1 1
1454 1 2 2 1 43 ASN H B 26 . HN 1 1
1455 1 1 2 1 41 ALA H B 24 . HN 1 1
1455 1 2 2 1 44 LEU H B 27 . HN 1 1
1456 1 1 2 1 41 ALA HA B 24 . HA 1 1
1456 1 2 2 1 42 LEU QD B 25 . HD# 1 1
1457 1 1 2 1 41 ALA MB B 24 . HB# 1 1
1457 1 2 2 1 42 LEU H B 25 . HN 1 1
1458 1 1 2 1 41 ALA MB B 24 . HB# 1 1
1458 1 2 2 1 42 LEU HA B 25 . HA 1 1
1459 1 1 2 1 41 ALA MB B 24 . HB# 1 1
1459 1 2 2 1 43 ASN H B 26 . HN 1 1
1460 1 1 2 1 42 LEU H B 25 . HN 1 1
1460 1 2 2 1 42 LEU HB2 B 25 . HB2 1 1
1461 1 1 2 1 42 LEU H B 25 . HN 1 1
1461 1 2 2 1 42 LEU QD B 25 . HD# 1 1
1462 1 1 2 1 42 LEU H B 25 . HN 1 1
1462 1 2 2 1 42 LEU HG B 25 . HG 1 1
1463 1 1 2 1 42 LEU H B 25 . HN 1 1
1463 1 2 2 1 43 ASN H B 26 . HN 1 1
1464 1 1 2 1 42 LEU H B 25 . HN 1 1
1464 1 2 2 1 44 LEU H B 27 . HN 1 1
1465 1 1 2 1 42 LEU H B 25 . HN 1 1
1465 1 2 2 1 44 LEU MD2 B 27 . HD2# 1 1
1466 1 1 2 1 42 LEU HA B 25 . HA 1 1
1466 1 2 2 1 42 LEU MD1 B 25 . HD1# 1 1
1467 1 1 2 1 42 LEU HA B 25 . HA 1 1
1467 1 2 2 1 42 LEU MD2 B 25 . HD2# 1 1
1468 1 1 2 1 42 LEU HA B 25 . HA 1 1
1468 1 2 2 1 42 LEU HG B 25 . HG 1 1
1469 1 1 2 1 42 LEU HA B 25 . HA 1 1
1469 1 2 2 1 44 LEU MD2 B 27 . HD2# 1 1
1470 1 1 2 1 42 LEU HB2 B 25 . HB2 1 1
1470 1 2 2 1 43 ASN H B 26 . HN 1 1
1471 1 1 2 1 42 LEU HB2 B 25 . HB2 1 1
1471 1 2 2 1 44 LEU H B 27 . HN 1 1
1472 1 1 2 1 42 LEU HB3 B 25 . HB1 1 1
1472 1 2 2 1 42 LEU MD1 B 25 . HD1# 1 1
1473 1 1 2 1 42 LEU HB3 B 25 . HB1 1 1
1473 1 2 2 1 42 LEU QD B 25 . HD# 1 1
1474 1 1 2 1 42 LEU HB3 B 25 . HB1 1 1
1474 1 2 2 1 42 LEU MD2 B 25 . HD2# 1 1
1475 1 1 2 1 42 LEU QD B 25 . HD# 1 1
1475 1 2 2 1 43 ASN H B 26 . HN 1 1
1476 1 1 2 1 42 LEU QD B 25 . HD# 1 1
1476 1 2 2 1 62 GLU HA B 45 . HA 1 1
1477 1 1 2 1 42 LEU QD B 25 . HD# 1 1
1477 1 2 2 1 63 PRO QB B 46 . HB# 1 1
1478 1 1 2 1 42 LEU QD B 25 . HD# 1 1
1478 1 2 2 1 63 PRO QD B 46 . HD# 1 1
1479 1 1 2 1 42 LEU QD B 25 . HD# 1 1
1479 1 2 2 1 63 PRO HG2 B 46 . HG2 1 1
1480 1 1 2 1 42 LEU QD B 25 . HD# 1 1
1480 1 2 2 1 63 PRO HG3 B 46 . HG1 1 1
1481 1 1 2 1 42 LEU MD1 B 25 . HD1# 1 1
1481 1 2 2 1 62 GLU HA B 45 . HA 1 1
1482 1 1 2 1 42 LEU MD1 B 25 . HD1# 1 1
1482 1 2 2 1 63 PRO HD2 B 46 . HD2 1 1
1483 1 1 2 1 42 LEU MD1 B 25 . HD1# 1 1
1483 1 2 2 1 63 PRO HD3 B 46 . HD1 1 1
1484 1 1 2 1 42 LEU MD1 B 25 . HD1# 1 1
1484 1 2 2 1 63 PRO HG2 B 46 . HG2 1 1
1485 1 1 2 1 42 LEU MD1 B 25 . HD1# 1 1
1485 1 2 2 1 63 PRO HG3 B 46 . HG1 1 1
1486 1 1 2 1 42 LEU MD2 B 25 . HD2# 1 1
1486 1 2 2 1 62 GLU HA B 45 . HA 1 1
1487 1 1 2 1 42 LEU MD2 B 25 . HD2# 1 1
1487 1 2 2 1 63 PRO HD2 B 46 . HD2 1 1
1488 1 1 2 1 42 LEU MD2 B 25 . HD2# 1 1
1488 1 2 2 1 63 PRO HD3 B 46 . HD1 1 1
1489 1 1 2 1 42 LEU MD2 B 25 . HD2# 1 1
1489 1 2 2 1 63 PRO HG2 B 46 . HG2 1 1
1490 1 1 2 1 42 LEU MD2 B 25 . HD2# 1 1
1490 1 2 2 1 63 PRO HG3 B 46 . HG1 1 1
1491 1 1 2 1 42 LEU HG B 25 . HG 1 1
1491 1 2 2 1 43 ASN H B 26 . HN 1 1
1492 1 1 2 1 43 ASN H B 26 . HN 1 1
1492 1 2 2 1 44 LEU HA B 27 . HA 1 1
1493 1 1 2 1 43 ASN H B 26 . HN 1 1
1493 1 2 2 1 44 LEU MD2 B 27 . HD2# 1 1
1494 1 1 2 1 43 ASN HA B 26 . HA 1 1
1494 1 2 2 1 43 ASN HD21 B 26 . HD21 1 1
1495 1 1 2 1 43 ASN HA B 26 . HA 1 1
1495 1 2 2 1 43 ASN QD B 26 . HD2# 1 1
1496 1 1 2 1 43 ASN HA B 26 . HA 1 1
1496 1 2 2 1 43 ASN HD22 B 26 . HD22 1 1
1497 1 1 2 1 43 ASN HA B 26 . HA 1 1
1497 1 2 2 1 44 LEU H B 27 . HN 1 1
1498 1 1 2 1 43 ASN QB B 26 . HB# 1 1
1498 1 2 2 1 43 ASN QD B 26 . HD2# 1 1
1499 1 1 2 1 43 ASN HB2 B 26 . HB2 1 1
1499 1 2 2 1 44 LEU H B 27 . HN 1 1
1500 1 1 2 1 43 ASN HB3 B 26 . HB1 1 1
1500 1 2 2 1 44 LEU H B 27 . HN 1 1
1501 1 1 2 1 44 LEU H B 27 . HN 1 1
1501 1 2 2 1 44 LEU HB2 B 27 . HB2 1 1
1502 1 1 2 1 44 LEU H B 27 . HN 1 1
1502 1 2 2 1 44 LEU QB B 27 . HB# 1 1
1503 1 1 2 1 44 LEU H B 27 . HN 1 1
1503 1 2 2 1 44 LEU HB3 B 27 . HB1 1 1
1504 1 1 2 1 44 LEU H B 27 . HN 1 1
1504 1 2 2 1 44 LEU MD1 B 27 . HD1# 1 1
1505 1 1 2 1 44 LEU H B 27 . HN 1 1
1505 1 2 2 1 44 LEU MD2 B 27 . HD2# 1 1
1506 1 1 2 1 44 LEU H B 27 . HN 1 1
1506 1 2 2 1 45 ASN H B 28 . HN 1 1
1507 1 1 2 1 44 LEU HA B 27 . HA 1 1
1507 1 2 2 1 44 LEU MD1 B 27 . HD1# 1 1
1508 1 1 2 1 44 LEU HA B 27 . HA 1 1
1508 1 2 2 1 44 LEU MD2 B 27 . HD2# 1 1
1509 1 1 2 1 44 LEU HA B 27 . HA 1 1
1509 1 2 2 1 45 ASN H B 28 . HN 1 1
1510 1 1 2 1 44 LEU HA B 27 . HA 1 1
1510 1 2 2 1 45 ASN HD21 B 28 . HD21 1 1
1511 1 1 2 1 44 LEU HA B 27 . HA 1 1
1511 1 2 2 1 45 ASN QD B 28 . HD2# 1 1
1512 1 1 2 1 44 LEU HA B 27 . HA 1 1
1512 1 2 2 1 45 ASN HD22 B 28 . HD22 1 1
1513 1 1 2 1 44 LEU QB B 27 . HB# 1 1
1513 1 2 2 1 44 LEU MD2 B 27 . HD2# 1 1
1514 1 1 2 1 44 LEU QB B 27 . HB# 1 1
1514 1 2 2 1 45 ASN H B 28 . HN 1 1
1515 1 1 2 1 44 LEU HB2 B 27 . HB2 1 1
1515 1 2 2 1 45 ASN H B 28 . HN 1 1
1516 1 1 2 1 44 LEU HB3 B 27 . HB1 1 1
1516 1 2 2 1 45 ASN H B 28 . HN 1 1
1517 1 1 2 1 44 LEU MD1 B 27 . HD1# 1 1
1517 1 2 2 1 45 ASN H B 28 . HN 1 1
1518 1 1 2 1 44 LEU MD1 B 27 . HD1# 1 1
1518 1 2 2 1 48 ASP HB2 B 31 . HB2 1 1
1519 1 1 2 1 44 LEU MD1 B 27 . HD1# 1 1
1519 1 2 2 1 48 ASP QB B 31 . HB# 1 1
1520 1 1 2 1 44 LEU MD1 B 27 . HD1# 1 1
1520 1 2 2 1 48 ASP HB3 B 31 . HB1 1 1
1521 1 1 2 1 44 LEU MD1 B 27 . HD1# 1 1
1521 1 2 2 1 63 PRO QB B 46 . HB# 1 1
1522 1 1 2 1 44 LEU MD1 B 27 . HD1# 1 1
1522 1 2 2 1 63 PRO HG3 B 46 . HG1 1 1
1523 1 1 2 1 44 LEU MD2 B 27 . HD2# 1 1
1523 1 2 2 1 48 ASP QB B 31 . HB# 1 1
1524 1 1 2 1 44 LEU MD2 B 27 . HD2# 1 1
1524 1 2 2 1 63 PRO HA B 46 . HA 1 1
1525 1 1 2 1 44 LEU MD2 B 27 . HD2# 1 1
1525 1 2 2 1 63 PRO QB B 46 . HB# 1 1
1526 1 1 2 1 44 LEU MD2 B 27 . HD2# 1 1
1526 1 2 2 1 63 PRO QD B 46 . HD# 1 1
1527 1 1 2 1 44 LEU MD2 B 27 . HD2# 1 1
1527 1 2 2 1 63 PRO HG2 B 46 . HG2 1 1
1528 1 1 2 1 44 LEU MD2 B 27 . HD2# 1 1
1528 1 2 2 1 63 PRO HG3 B 46 . HG1 1 1
1529 1 1 2 1 45 ASN H B 28 . HN 1 1
1529 1 2 2 1 45 ASN QB B 28 . HB# 1 1
1530 1 1 2 1 45 ASN H B 28 . HN 1 1
1530 1 2 2 1 45 ASN QD B 28 . HD2# 1 1
1531 1 1 2 1 45 ASN H B 28 . HN 1 1
1531 1 2 2 1 46 ILE H B 29 . HN 1 1
1532 1 1 2 1 45 ASN H B 28 . HN 1 1
1532 1 2 2 1 48 ASP H B 31 . HN 1 1
1533 1 1 2 1 45 ASN H B 28 . HN 1 1
1533 1 2 2 1 48 ASP HB2 B 31 . HB2 1 1
1534 1 1 2 1 45 ASN H B 28 . HN 1 1
1534 1 2 2 1 48 ASP QB B 31 . HB# 1 1
1535 1 1 2 1 45 ASN H B 28 . HN 1 1
1535 1 2 2 1 48 ASP HB3 B 31 . HB1 1 1
1536 1 1 2 1 45 ASN HA B 28 . HA 1 1
1536 1 2 2 1 46 ILE HB B 29 . HB 1 1
1537 1 1 2 1 45 ASN HA B 28 . HA 1 1
1537 1 2 2 1 46 ILE MD B 29 . HD1# 1 1
1538 1 1 2 1 45 ASN QB B 28 . HB# 1 1
1538 1 2 2 1 45 ASN QD B 28 . HD2# 1 1
1539 1 1 2 1 45 ASN QB B 28 . HB# 1 1
1539 1 2 2 1 46 ILE H B 29 . HN 1 1
1540 1 1 2 1 45 ASN QB B 28 . HB# 1 1
1540 1 2 2 1 46 ILE HB B 29 . HB 1 1
1541 1 1 2 1 45 ASN HB2 B 28 . HB2 1 1
1541 1 2 2 1 46 ILE HB B 29 . HB 1 1
1542 1 1 2 1 45 ASN HB3 B 28 . HB1 1 1
1542 1 2 2 1 46 ILE HB B 29 . HB 1 1
1543 1 1 2 1 45 ASN QD B 28 . HD2# 1 1
1543 1 2 2 1 46 ILE H B 29 . HN 1 1
1544 1 1 2 1 46 ILE H B 29 . HN 1 1
1544 1 2 2 1 46 ILE HB B 29 . HB 1 1
1545 1 1 2 1 46 ILE H B 29 . HN 1 1
1545 1 2 2 1 46 ILE MD B 29 . HD1# 1 1
1546 1 1 2 1 46 ILE H B 29 . HN 1 1
1546 1 2 2 1 46 ILE HG12 B 29 . HG12 1 1
1547 1 1 2 1 46 ILE H B 29 . HN 1 1
1547 1 2 2 1 46 ILE MG B 29 . HG2# 1 1
1548 1 1 2 1 46 ILE H B 29 . HN 1 1
1548 1 2 2 1 47 ASP H B 30 . HN 1 1
1549 1 1 2 1 46 ILE HA B 29 . HA 1 1
1549 1 2 2 1 46 ILE MD B 29 . HD1# 1 1
1550 1 1 2 1 46 ILE HA B 29 . HA 1 1
1550 1 2 2 1 46 ILE MG B 29 . HG2# 1 1
1551 1 1 2 1 46 ILE HA B 29 . HA 1 1
1551 1 2 2 1 47 ASP HA B 30 . HA 1 1
1552 1 1 2 1 46 ILE HA B 29 . HA 1 1
1552 1 2 2 1 48 ASP H B 31 . HN 1 1
1553 1 1 2 1 46 ILE HB B 29 . HB 1 1
1553 1 2 2 1 46 ILE MD B 29 . HD1# 1 1
1554 1 1 2 1 46 ILE HB B 29 . HB 1 1
1554 1 2 2 1 47 ASP H B 30 . HN 1 1
1555 1 1 2 1 46 ILE HB B 29 . HB 1 1
1555 1 2 2 1 48 ASP H B 31 . HN 1 1
1556 1 1 2 1 46 ILE MD B 29 . HD1# 1 1
1556 1 2 2 1 46 ILE MG B 29 . HG2# 1 1
1557 1 1 2 1 46 ILE MD B 29 . HD1# 1 1
1557 1 2 2 1 47 ASP H B 30 . HN 1 1
1558 1 1 2 1 46 ILE MD B 29 . HD1# 1 1
1558 1 2 2 1 48 ASP H B 31 . HN 1 1
1559 1 1 2 1 46 ILE HG12 B 29 . HG12 1 1
1559 1 2 2 1 46 ILE MG B 29 . HG2# 1 1
1560 1 1 2 1 46 ILE MG B 29 . HG2# 1 1
1560 1 2 2 1 47 ASP H B 30 . HN 1 1
1561 1 1 2 1 46 ILE MG B 29 . HG2# 1 1
1561 1 2 2 1 47 ASP HA B 30 . HA 1 1
1562 1 1 2 1 46 ILE MG B 29 . HG2# 1 1
1562 1 2 2 1 47 ASP QB B 30 . HB# 1 1
1563 1 1 2 1 46 ILE MG B 29 . HG2# 1 1
1563 1 2 2 1 48 ASP H B 31 . HN 1 1
1564 1 1 2 1 47 ASP H B 30 . HN 1 1
1564 1 2 2 1 47 ASP QB B 30 . HB# 1 1
1565 1 1 2 1 47 ASP H B 30 . HN 1 1
1565 1 2 2 1 48 ASP H B 31 . HN 1 1
1566 1 1 2 1 48 ASP H B 31 . HN 1 1
1566 1 2 2 1 48 ASP HB2 B 31 . HB2 1 1
1567 1 1 2 1 48 ASP H B 31 . HN 1 1
1567 1 2 2 1 48 ASP HB3 B 31 . HB1 1 1
1568 1 1 2 1 48 ASP H B 31 . HN 1 1
1568 1 2 2 1 49 GLU H B 32 . HN 1 1
1569 1 1 2 1 48 ASP HA B 31 . HA 1 1
1569 1 2 2 1 49 GLU H B 32 . HN 1 1
1570 1 1 2 1 48 ASP HB2 B 31 . HB2 1 1
1570 1 2 2 1 49 GLU H B 32 . HN 1 1
1571 1 1 2 1 48 ASP HB3 B 31 . HB1 1 1
1571 1 2 2 1 49 GLU H B 32 . HN 1 1
1572 1 1 2 1 49 GLU H B 32 . HN 1 1
1572 1 2 2 1 49 GLU QB B 32 . HB# 1 1
1573 1 1 2 1 49 GLU H B 32 . HN 1 1
1573 1 2 2 1 49 GLU HG2 B 32 . HG2 1 1
1574 1 1 2 1 49 GLU H B 32 . HN 1 1
1574 1 2 2 1 49 GLU QG B 32 . HG# 1 1
1575 1 1 2 1 49 GLU H B 32 . HN 1 1
1575 1 2 2 1 49 GLU HG3 B 32 . HG1 1 1
1576 1 1 2 1 49 GLU H B 32 . HN 1 1
1576 1 2 2 1 50 VAL H B 33 . HN 1 1
1577 1 1 2 1 49 GLU H B 32 . HN 1 1
1577 1 2 2 1 64 VAL HB B 47 . HB 1 1
1578 1 1 2 1 49 GLU H B 32 . HN 1 1
1578 1 2 2 1 64 VAL MG1 B 47 . HG1# 1 1
1579 1 1 2 1 49 GLU H B 32 . HN 1 1
1579 1 2 2 1 64 VAL QG B 47 . HG# 1 1
1580 1 1 2 1 49 GLU H B 32 . HN 1 1
1580 1 2 2 1 64 VAL MG2 B 47 . HG2# 1 1
1581 1 1 2 1 49 GLU HA B 32 . HA 1 1
1581 1 2 2 1 50 VAL QG B 33 . HG# 1 1
1582 1 1 2 1 49 GLU HA B 32 . HA 1 1
1582 1 2 2 1 64 VAL QG B 47 . HG# 1 1
1583 1 1 2 1 49 GLU QB B 32 . HB# 1 1
1583 1 2 2 1 50 VAL H B 33 . HN 1 1
1584 1 1 2 1 49 GLU QB B 32 . HB# 1 1
1584 1 2 2 1 64 VAL H B 47 . HN 1 1
1585 1 1 2 1 49 GLU QB B 32 . HB# 1 1
1585 1 2 2 1 64 VAL QG B 47 . HG# 1 1
1586 1 1 2 1 49 GLU HB2 B 32 . HB2 1 1
1586 1 2 2 1 64 VAL MG1 B 47 . HG1# 1 1
1587 1 1 2 1 49 GLU HB2 B 32 . HB2 1 1
1587 1 2 2 1 64 VAL MG2 B 47 . HG2# 1 1
1588 1 1 2 1 49 GLU HB3 B 32 . HB1 1 1
1588 1 2 2 1 64 VAL MG1 B 47 . HG1# 1 1
1589 1 1 2 1 49 GLU HB3 B 32 . HB1 1 1
1589 1 2 2 1 64 VAL MG2 B 47 . HG2# 1 1
1590 1 1 2 1 49 GLU QG B 32 . HG# 1 1
1590 1 2 2 1 50 VAL H B 33 . HN 1 1
1591 1 1 2 1 49 GLU QG B 32 . HG# 1 1
1591 1 2 2 1 64 VAL QG B 47 . HG# 1 1
1592 1 1 2 1 49 GLU HG2 B 32 . HG2 1 1
1592 1 2 2 1 50 VAL H B 33 . HN 1 1
1593 1 1 2 1 49 GLU HG3 B 32 . HG1 1 1
1593 1 2 2 1 50 VAL H B 33 . HN 1 1
1594 1 1 2 1 50 VAL H B 33 . HN 1 1
1594 1 2 2 1 50 VAL MG1 B 33 . HG1# 1 1
1595 1 1 2 1 50 VAL H B 33 . HN 1 1
1595 1 2 2 1 50 VAL QG B 33 . HG# 1 1
1596 1 1 2 1 50 VAL H B 33 . HN 1 1
1596 1 2 2 1 50 VAL MG2 B 33 . HG2# 1 1
1597 1 1 2 1 50 VAL H B 33 . HN 1 1
1597 1 2 2 1 51 LYS H B 34 . HN 1 1
1598 1 1 2 1 50 VAL H B 33 . HN 1 1
1598 1 2 2 1 52 ILE MD B 35 . HD1# 1 1
1599 1 1 2 1 50 VAL H B 33 . HN 1 1
1599 1 2 2 1 64 VAL H B 47 . HN 1 1
1600 1 1 2 1 50 VAL H B 33 . HN 1 1
1600 1 2 2 1 64 VAL QG B 47 . HG# 1 1
1601 1 1 2 1 50 VAL HA B 33 . HA 1 1
1601 1 2 2 1 50 VAL MG1 B 33 . HG1# 1 1
1602 1 1 2 1 50 VAL HA B 33 . HA 1 1
1602 1 2 2 1 50 VAL MG2 B 33 . HG2# 1 1
1603 1 1 2 1 50 VAL HA B 33 . HA 1 1
1603 1 2 2 1 51 LYS H B 34 . HN 1 1
1604 1 1 2 1 50 VAL HA B 33 . HA 1 1
1604 1 2 2 1 63 PRO HA B 46 . HA 1 1
1605 1 1 2 1 50 VAL HA B 33 . HA 1 1
1605 1 2 2 1 64 VAL H B 47 . HN 1 1
1606 1 1 2 1 50 VAL HA B 33 . HA 1 1
1606 1 2 2 1 64 VAL QG B 47 . HG# 1 1
1607 1 1 2 1 50 VAL HB B 33 . HB 1 1
1607 1 2 2 1 51 LYS H B 34 . HN 1 1
1608 1 1 2 1 50 VAL HB B 33 . HB 1 1
1608 1 2 2 1 64 VAL H B 47 . HN 1 1
1609 1 1 2 1 50 VAL QG B 33 . HG# 1 1
1609 1 2 2 1 51 LYS H B 34 . HN 1 1
1610 1 1 2 1 50 VAL QG B 33 . HG# 1 1
1610 1 2 2 1 51 LYS HA B 34 . HA 1 1
1611 1 1 2 1 50 VAL QG B 33 . HG# 1 1
1611 1 2 2 1 52 ILE MD B 35 . HD1# 1 1
1612 1 1 2 1 50 VAL QG B 33 . HG# 1 1
1612 1 2 2 1 52 ILE HG12 B 35 . HG12 1 1
1613 1 1 2 1 50 VAL QG B 33 . HG# 1 1
1613 1 2 2 1 62 GLU H B 45 . HN 1 1
1614 1 1 2 1 50 VAL QG B 33 . HG# 1 1
1614 1 2 2 1 63 PRO HA B 46 . HA 1 1
1615 1 1 2 1 50 VAL QG B 33 . HG# 1 1
1615 1 2 2 1 63 PRO QB B 46 . HB# 1 1
1616 1 1 2 1 50 VAL QG B 33 . HG# 1 1
1616 1 2 2 1 63 PRO QD B 46 . HD# 1 1
1617 1 1 2 1 50 VAL QG B 33 . HG# 1 1
1617 1 2 2 1 64 VAL H B 47 . HN 1 1
1618 1 1 2 1 50 VAL MG1 B 33 . HG1# 1 1
1618 1 2 2 1 51 LYS H B 34 . HN 1 1
1619 1 1 2 1 50 VAL MG2 B 33 . HG2# 1 1
1619 1 2 2 1 51 LYS H B 34 . HN 1 1
1620 1 1 2 1 51 LYS H B 34 . HN 1 1
1620 1 2 2 1 51 LYS QB B 34 . HB# 1 1
1621 1 1 2 1 51 LYS H B 34 . HN 1 1
1621 1 2 2 1 51 LYS QG B 34 . HG# 1 1
1622 1 1 2 1 51 LYS H B 34 . HN 1 1
1622 1 2 2 1 52 ILE H B 35 . HN 1 1
1623 1 1 2 1 51 LYS H B 34 . HN 1 1
1623 1 2 2 1 63 PRO HA B 46 . HA 1 1
1624 1 1 2 1 51 LYS H B 34 . HN 1 1
1624 1 2 2 1 64 VAL H B 47 . HN 1 1
1625 1 1 2 1 51 LYS H B 34 . HN 1 1
1625 1 2 2 1 64 VAL MG1 B 47 . HG1# 1 1
1626 1 1 2 1 51 LYS H B 34 . HN 1 1
1626 1 2 2 1 64 VAL QG B 47 . HG# 1 1
1627 1 1 2 1 51 LYS H B 34 . HN 1 1
1627 1 2 2 1 64 VAL MG2 B 47 . HG2# 1 1
1628 1 1 2 1 51 LYS HA B 34 . HA 1 1
1628 1 2 2 1 52 ILE MD B 35 . HD1# 1 1
1629 1 1 2 1 51 LYS HA B 34 . HA 1 1
1629 1 2 2 1 64 VAL QG B 47 . HG# 1 1
1630 1 1 2 1 51 LYS QB B 34 . HB# 1 1
1630 1 2 2 1 51 LYS QE B 34 . HE# 1 1
1631 1 1 2 1 51 LYS QB B 34 . HB# 1 1
1631 1 2 2 1 52 ILE H B 35 . HN 1 1
1632 1 1 2 1 51 LYS QB B 34 . HB# 1 1
1632 1 2 2 1 52 ILE MD B 35 . HD1# 1 1
1633 1 1 2 1 51 LYS QB B 34 . HB# 1 1
1633 1 2 2 1 62 GLU H B 45 . HN 1 1
1634 1 1 2 1 51 LYS QB B 34 . HB# 1 1
1634 1 2 2 1 62 GLU QB B 45 . HB# 1 1
1635 1 1 2 1 51 LYS QB B 34 . HB# 1 1
1635 1 2 2 1 62 GLU QG B 45 . HG# 1 1
1636 1 1 2 1 51 LYS QB B 34 . HB# 1 1
1636 1 2 2 1 64 VAL QG B 47 . HG# 1 1
1637 1 1 2 1 51 LYS HB2 B 34 . HB2 1 1
1637 1 2 2 1 51 LYS HE2 B 34 . HE2 1 1
1638 1 1 2 1 51 LYS HB2 B 34 . HB2 1 1
1638 1 2 2 1 62 GLU H B 45 . HN 1 1
1639 1 1 2 1 51 LYS HB3 B 34 . HB1 1 1
1639 1 2 2 1 51 LYS HE2 B 34 . HE2 1 1
1640 1 1 2 1 51 LYS HB3 B 34 . HB1 1 1
1640 1 2 2 1 62 GLU H B 45 . HN 1 1
1641 1 1 2 1 51 LYS QE B 34 . HE# 1 1
1641 1 2 2 1 51 LYS QG B 34 . HG# 1 1
1642 1 1 2 1 51 LYS QE B 34 . HE# 1 1
1642 1 2 2 1 62 GLU QB B 45 . HB# 1 1
1643 1 1 2 1 51 LYS QE B 34 . HE# 1 1
1643 1 2 2 1 64 VAL HA B 47 . HA 1 1
1644 1 1 2 1 51 LYS QE B 34 . HE# 1 1
1644 1 2 2 1 64 VAL QG B 47 . HG# 1 1
1645 1 1 2 1 51 LYS QG B 34 . HG# 1 1
1645 1 2 2 1 52 ILE H B 35 . HN 1 1
1646 1 1 2 1 51 LYS QG B 34 . HG# 1 1
1646 1 2 2 1 64 VAL QG B 47 . HG# 1 1
1647 1 1 2 1 52 ILE H B 35 . HN 1 1
1647 1 2 2 1 52 ILE HB B 35 . HB 1 1
1648 1 1 2 1 52 ILE H B 35 . HN 1 1
1648 1 2 2 1 52 ILE MD B 35 . HD1# 1 1
1649 1 1 2 1 52 ILE H B 35 . HN 1 1
1649 1 2 2 1 52 ILE MG B 35 . HG2# 1 1
1650 1 1 2 1 52 ILE H B 35 . HN 1 1
1650 1 2 2 1 53 ASP H B 36 . HN 1 1
1651 1 1 2 1 52 ILE HA B 35 . HA 1 1
1651 1 2 2 1 52 ILE MD B 35 . HD1# 1 1
1652 1 1 2 1 52 ILE HA B 35 . HA 1 1
1652 1 2 2 1 52 ILE MG B 35 . HG2# 1 1
1653 1 1 2 1 52 ILE HA B 35 . HA 1 1
1653 1 2 2 1 53 ASP H B 36 . HN 1 1
1654 1 1 2 1 52 ILE HA B 35 . HA 1 1
1654 1 2 2 1 60 ILE HB B 43 . HB 1 1
1655 1 1 2 1 52 ILE HB B 35 . HB 1 1
1655 1 2 2 1 53 ASP H B 36 . HN 1 1
1656 1 1 2 1 52 ILE HG12 B 35 . HG12 1 1
1656 1 2 2 1 52 ILE MG B 35 . HG2# 1 1
1657 1 1 2 1 52 ILE MG B 35 . HG2# 1 1
1657 1 2 2 1 53 ASP H B 36 . HN 1 1
1658 1 1 2 1 52 ILE MG B 35 . HG2# 1 1
1658 1 2 2 1 53 ASP HA B 36 . HA 1 1
1659 1 1 2 1 53 ASP H B 36 . HN 1 1
1659 1 2 2 1 53 ASP QB B 36 . HB# 1 1
1660 1 1 2 1 53 ASP H B 36 . HN 1 1
1660 1 2 2 1 54 LEU H B 37 . HN 1 1
1661 1 1 2 1 53 ASP H B 36 . HN 1 1
1661 1 2 2 1 60 ILE H B 43 . HN 1 1
1662 1 1 2 1 53 ASP H B 36 . HN 1 1
1662 1 2 2 1 60 ILE HB B 43 . HB 1 1
1663 1 1 2 1 53 ASP H B 36 . HN 1 1
1663 1 2 2 1 60 ILE HG12 B 43 . HG12 1 1
1664 1 1 2 1 53 ASP H B 36 . HN 1 1
1664 1 2 2 1 60 ILE QG B 43 . HG1# 1 1
1665 1 1 2 1 53 ASP HA B 36 . HA 1 1
1665 1 2 2 1 54 LEU H B 37 . HN 1 1
1666 1 1 2 1 53 ASP QB B 36 . HB# 1 1
1666 1 2 2 1 54 LEU H B 37 . HN 1 1
1667 1 1 2 1 53 ASP QB B 36 . HB# 1 1
1667 1 2 2 1 60 ILE HB B 43 . HB 1 1
1668 1 1 2 1 53 ASP QB B 36 . HB# 1 1
1668 1 2 2 1 60 ILE MG B 43 . HG2# 1 1
1669 1 1 2 1 53 ASP HB2 B 36 . HB2 1 1
1669 1 2 2 1 60 ILE H B 43 . HN 1 1
1670 1 1 2 1 53 ASP HB2 B 36 . HB2 1 1
1670 1 2 2 1 60 ILE HB B 43 . HB 1 1
1671 1 1 2 1 53 ASP HB2 B 36 . HB2 1 1
1671 1 2 2 1 60 ILE MG B 43 . HG2# 1 1
1672 1 1 2 1 53 ASP HB3 B 36 . HB1 1 1
1672 1 2 2 1 60 ILE H B 43 . HN 1 1
1673 1 1 2 1 53 ASP HB3 B 36 . HB1 1 1
1673 1 2 2 1 60 ILE HB B 43 . HB 1 1
1674 1 1 2 1 53 ASP HB3 B 36 . HB1 1 1
1674 1 2 2 1 60 ILE MG B 43 . HG2# 1 1
1675 1 1 2 1 54 LEU H B 37 . HN 1 1
1675 1 2 2 1 54 LEU HB2 B 37 . HB2 1 1
1676 1 1 2 1 54 LEU H B 37 . HN 1 1
1676 1 2 2 1 54 LEU MD1 B 37 . HD1# 1 1
1677 1 1 2 1 54 LEU H B 37 . HN 1 1
1677 1 2 2 1 54 LEU QD B 37 . HD# 1 1
1678 1 1 2 1 54 LEU H B 37 . HN 1 1
1678 1 2 2 1 54 LEU MD2 B 37 . HD2# 1 1
1679 1 1 2 1 54 LEU H B 37 . HN 1 1
1679 1 2 2 1 54 LEU HG B 37 . HG 1 1
1680 1 1 2 1 54 LEU H B 37 . HN 1 1
1680 1 2 2 1 55 VAL H B 38 . HN 1 1
1681 1 1 2 1 54 LEU HA B 37 . HA 1 1
1681 1 2 2 1 54 LEU MD1 B 37 . HD1# 1 1
1682 1 1 2 1 54 LEU HA B 37 . HA 1 1
1682 1 2 2 1 54 LEU QD B 37 . HD# 1 1
1683 1 1 2 1 54 LEU HA B 37 . HA 1 1
1683 1 2 2 1 54 LEU MD2 B 37 . HD2# 1 1
1684 1 1 2 1 54 LEU HA B 37 . HA 1 1
1684 1 2 2 1 55 VAL H B 38 . HN 1 1
1685 1 1 2 1 54 LEU HA B 37 . HA 1 1
1685 1 2 2 1 58 LYS H B 41 . HN 1 1
1686 1 1 2 1 54 LEU HA B 37 . HA 1 1
1686 1 2 2 1 59 LEU HA B 42 . HA 1 1
1687 1 1 2 1 54 LEU HA B 37 . HA 1 1
1687 1 2 2 1 60 ILE H B 43 . HN 1 1
1688 1 1 2 1 54 LEU HB2 B 37 . HB2 1 1
1688 1 2 2 1 55 VAL H B 38 . HN 1 1
1689 1 1 2 1 54 LEU HB3 B 37 . HB1 1 1
1689 1 2 2 1 55 VAL H B 38 . HN 1 1
1690 1 1 2 1 54 LEU HB3 B 37 . HB1 1 1
1690 1 2 2 1 55 VAL HA B 38 . HA 1 1
1691 1 1 2 1 54 LEU QD B 37 . HD# 1 1
1691 1 2 2 1 55 VAL H B 38 . HN 1 1
1692 1 1 2 1 54 LEU QD B 37 . HD# 1 1
1692 1 2 2 1 57 GLY H B 40 . HN 1 1
1693 1 1 2 1 54 LEU QD B 37 . HD# 1 1
1693 1 2 2 1 57 GLY QA B 40 . HA# 1 1
1694 1 1 2 1 54 LEU QD B 37 . HD# 1 1
1694 1 2 2 1 58 LYS H B 41 . HN 1 1
1695 1 1 2 1 54 LEU QD B 37 . HD# 1 1
1695 1 2 2 1 59 LEU H B 42 . HN 1 1
1696 1 1 2 1 54 LEU QD B 37 . HD# 1 1
1696 1 2 2 1 59 LEU HA B 42 . HA 1 1
1697 1 1 2 1 54 LEU MD1 B 37 . HD1# 1 1
1697 1 2 2 1 55 VAL H B 38 . HN 1 1
1698 1 1 2 1 54 LEU MD2 B 37 . HD2# 1 1
1698 1 2 2 1 55 VAL H B 38 . HN 1 1
1699 1 1 2 1 54 LEU HG B 37 . HG 1 1
1699 1 2 2 1 55 VAL H B 38 . HN 1 1
1700 1 1 2 1 54 LEU HG B 37 . HG 1 1
1700 1 2 2 1 57 GLY H B 40 . HN 1 1
1701 1 1 2 1 55 VAL H B 38 . HN 1 1
1701 1 2 2 1 55 VAL HB B 38 . HB 1 1
1702 1 1 2 1 55 VAL H B 38 . HN 1 1
1702 1 2 2 1 56 ASP H B 39 . HN 1 1
1703 1 1 2 1 55 VAL H B 38 . HN 1 1
1703 1 2 2 1 57 GLY H B 40 . HN 1 1
1704 1 1 2 1 55 VAL H B 38 . HN 1 1
1704 1 2 2 1 58 LYS H B 41 . HN 1 1
1705 1 1 2 1 55 VAL H B 38 . HN 1 1
1705 1 2 2 1 59 LEU HA B 42 . HA 1 1
1706 1 1 2 1 55 VAL H B 38 . HN 1 1
1706 1 2 2 1 60 ILE H B 43 . HN 1 1
1707 1 1 2 1 55 VAL HA B 38 . HA 1 1
1707 1 2 2 1 55 VAL MG1 B 38 . HG1# 1 1
1708 1 1 2 1 55 VAL HA B 38 . HA 1 1
1708 1 2 2 1 55 VAL MG2 B 38 . HG2# 1 1
1709 1 1 2 1 55 VAL HA B 38 . HA 1 1
1709 1 2 2 1 56 ASP H B 39 . HN 1 1
1710 1 1 2 1 55 VAL HB B 38 . HB 1 1
1710 1 2 2 1 56 ASP H B 39 . HN 1 1
1711 1 1 2 1 55 VAL HB B 38 . HB 1 1
1711 1 2 2 1 58 LYS H B 41 . HN 1 1
1712 1 1 2 1 55 VAL MG1 B 38 . HG1# 1 1
1712 1 2 2 1 56 ASP H B 39 . HN 1 1
1713 1 1 2 1 55 VAL MG1 B 38 . HG1# 1 1
1713 1 2 2 1 56 ASP HA B 39 . HA 1 1
1714 1 1 2 1 55 VAL MG1 B 38 . HG1# 1 1
1714 1 2 2 1 56 ASP HB2 B 39 . HB2 1 1
1715 1 1 2 1 55 VAL MG1 B 38 . HG1# 1 1
1715 1 2 2 1 56 ASP QB B 39 . HB# 1 1
1716 1 1 2 1 55 VAL MG1 B 38 . HG1# 1 1
1716 1 2 2 1 56 ASP HB3 B 39 . HB1 1 1
1717 1 1 2 1 56 ASP H B 39 . HN 1 1
1717 1 2 2 1 57 GLY H B 40 . HN 1 1
1718 1 1 2 1 56 ASP H B 39 . HN 1 1
1718 1 2 2 1 58 LYS H B 41 . HN 1 1
1719 1 1 2 1 56 ASP HA B 39 . HA 1 1
1719 1 2 2 1 58 LYS H B 41 . HN 1 1
1720 1 1 2 1 56 ASP QB B 39 . HB# 1 1
1720 1 2 2 1 57 GLY H B 40 . HN 1 1
1721 1 1 2 1 56 ASP HB2 B 39 . HB2 1 1
1721 1 2 2 1 57 GLY H B 40 . HN 1 1
1722 1 1 2 1 56 ASP HB3 B 39 . HB1 1 1
1722 1 2 2 1 57 GLY H B 40 . HN 1 1
1723 1 1 2 1 57 GLY H B 40 . HN 1 1
1723 1 2 2 1 58 LYS H B 41 . HN 1 1
1724 1 1 2 1 58 LYS H B 41 . HN 1 1
1724 1 2 2 1 58 LYS HB2 B 41 . HB2 1 1
1725 1 1 2 1 58 LYS H B 41 . HN 1 1
1725 1 2 2 1 58 LYS QB B 41 . HB# 1 1
1726 1 1 2 1 58 LYS H B 41 . HN 1 1
1726 1 2 2 1 58 LYS HB3 B 41 . HB1 1 1
1727 1 1 2 1 58 LYS H B 41 . HN 1 1
1727 1 2 2 1 58 LYS QD B 41 . HD# 1 1
1728 1 1 2 1 58 LYS H B 41 . HN 1 1
1728 1 2 2 1 58 LYS QE B 41 . HE# 1 1
1729 1 1 2 1 58 LYS H B 41 . HN 1 1
1729 1 2 2 1 58 LYS QG B 41 . HG# 1 1
1730 1 1 2 1 58 LYS H B 41 . HN 1 1
1730 1 2 2 1 59 LEU H B 42 . HN 1 1
1731 1 1 2 1 58 LYS QB B 41 . HB# 1 1
1731 1 2 2 1 58 LYS QE B 41 . HE# 1 1
1732 1 1 2 1 58 LYS QB B 41 . HB# 1 1
1732 1 2 2 1 59 LEU H B 42 . HN 1 1
1733 1 1 2 1 58 LYS QB B 41 . HB# 1 1
1733 1 2 2 1 60 ILE MD B 43 . HD1# 1 1
1734 1 1 2 1 58 LYS HB2 B 41 . HB2 1 1
1734 1 2 2 1 59 LEU H B 42 . HN 1 1
1735 1 1 2 1 58 LYS HB3 B 41 . HB1 1 1
1735 1 2 2 1 59 LEU H B 42 . HN 1 1
1736 1 1 2 1 58 LYS QE B 41 . HE# 1 1
1736 1 2 2 1 60 ILE MD B 43 . HD1# 1 1
1737 1 1 2 1 58 LYS HE2 B 41 . HE2 1 1
1737 1 2 2 1 60 ILE MD B 43 . HD1# 1 1
1738 1 1 2 1 58 LYS QG B 41 . HG# 1 1
1738 1 2 2 1 60 ILE MD B 43 . HD1# 1 1
1739 1 1 2 1 59 LEU H B 42 . HN 1 1
1739 1 2 2 1 59 LEU QB B 42 . HB# 1 1
1740 1 1 2 1 59 LEU H B 42 . HN 1 1
1740 1 2 2 1 59 LEU MD1 B 42 . HD1# 1 1
1741 1 1 2 1 59 LEU H B 42 . HN 1 1
1741 1 2 2 1 59 LEU HG B 42 . HG 1 1
1742 1 1 2 1 59 LEU H B 42 . HN 1 1
1742 1 2 2 1 60 ILE H B 43 . HN 1 1
1743 1 1 2 1 59 LEU HA B 42 . HA 1 1
1743 1 2 2 1 59 LEU MD1 B 42 . HD1# 1 1
1744 1 1 2 1 59 LEU HA B 42 . HA 1 1
1744 1 2 2 1 59 LEU MD2 B 42 . HD2# 1 1
1745 1 1 2 1 59 LEU HA B 42 . HA 1 1
1745 1 2 2 1 60 ILE H B 43 . HN 1 1
1746 1 1 2 1 59 LEU HA B 42 . HA 1 1
1746 1 2 2 1 60 ILE HB B 43 . HB 1 1
1747 1 1 2 1 59 LEU HB2 B 42 . HB2 1 1
1747 1 2 2 1 59 LEU MD1 B 42 . HD1# 1 1
1748 1 1 2 1 59 LEU HB2 B 42 . HB2 1 1
1748 1 2 2 1 59 LEU MD2 B 42 . HD2# 1 1
1749 1 1 2 1 59 LEU HB2 B 42 . HB2 1 1
1749 1 2 2 1 60 ILE H B 43 . HN 1 1
1750 1 1 2 1 59 LEU HB3 B 42 . HB1 1 1
1750 1 2 2 1 59 LEU MD1 B 42 . HD1# 1 1
1751 1 1 2 1 59 LEU HB3 B 42 . HB1 1 1
1751 1 2 2 1 59 LEU MD2 B 42 . HD2# 1 1
1752 1 1 2 1 59 LEU HB3 B 42 . HB1 1 1
1752 1 2 2 1 60 ILE H B 43 . HN 1 1
1753 1 1 2 1 59 LEU MD2 B 42 . HD2# 1 1
1753 1 2 2 1 60 ILE H B 43 . HN 1 1
1754 1 1 2 1 59 LEU HG B 42 . HG 1 1
1754 1 2 2 1 60 ILE H B 43 . HN 1 1
1755 1 1 2 1 60 ILE H B 43 . HN 1 1
1755 1 2 2 1 60 ILE HB B 43 . HB 1 1
1756 1 1 2 1 60 ILE H B 43 . HN 1 1
1756 1 2 2 1 60 ILE MD B 43 . HD1# 1 1
1757 1 1 2 1 60 ILE H B 43 . HN 1 1
1757 1 2 2 1 60 ILE QG B 43 . HG1# 1 1
1758 1 1 2 1 60 ILE H B 43 . HN 1 1
1758 1 2 2 1 60 ILE MG B 43 . HG2# 1 1
1759 1 1 2 1 60 ILE H B 43 . HN 1 1
1759 1 2 2 1 61 ILE H B 44 . HN 1 1
1760 1 1 2 1 60 ILE HA B 43 . HA 1 1
1760 1 2 2 1 60 ILE MD B 43 . HD1# 1 1
1761 1 1 2 1 60 ILE HA B 43 . HA 1 1
1761 1 2 2 1 60 ILE MG B 43 . HG2# 1 1
1762 1 1 2 1 60 ILE HA B 43 . HA 1 1
1762 1 2 2 1 61 ILE H B 44 . HN 1 1
1763 1 1 2 1 60 ILE HB B 43 . HB 1 1
1763 1 2 2 1 60 ILE MD B 43 . HD1# 1 1
1764 1 1 2 1 60 ILE HB B 43 . HB 1 1
1764 1 2 2 1 61 ILE H B 44 . HN 1 1
1765 1 1 2 1 60 ILE MD B 43 . HD1# 1 1
1765 1 2 2 1 61 ILE H B 44 . HN 1 1
1766 1 1 2 1 60 ILE QG B 43 . HG1# 1 1
1766 1 2 2 1 60 ILE MG B 43 . HG2# 1 1
1767 1 1 2 1 60 ILE QG B 43 . HG1# 1 1
1767 1 2 2 1 61 ILE H B 44 . HN 1 1
1768 1 1 2 1 60 ILE HG12 B 43 . HG12 1 1
1768 1 2 2 1 60 ILE MG B 43 . HG2# 1 1
1769 1 1 2 1 60 ILE HG12 B 43 . HG12 1 1
1769 1 2 2 1 61 ILE H B 44 . HN 1 1
1770 1 1 2 1 60 ILE MG B 43 . HG2# 1 1
1770 1 2 2 1 61 ILE H B 44 . HN 1 1
1771 1 1 2 1 60 ILE MG B 43 . HG2# 1 1
1771 1 2 2 1 62 GLU H B 45 . HN 1 1
1772 1 1 2 1 60 ILE MG B 43 . HG2# 1 1
1772 1 2 2 1 62 GLU QB B 45 . HB# 1 1
1773 1 1 2 1 61 ILE H B 44 . HN 1 1
1773 1 2 2 1 61 ILE HB B 44 . HB 1 1
1774 1 1 2 1 61 ILE H B 44 . HN 1 1
1774 1 2 2 1 61 ILE MD B 44 . HD1# 1 1
1775 1 1 2 1 61 ILE H B 44 . HN 1 1
1775 1 2 2 1 61 ILE QG B 44 . HG1# 1 1
1776 1 1 2 1 61 ILE H B 44 . HN 1 1
1776 1 2 2 1 62 GLU H B 45 . HN 1 1
1777 1 1 2 1 61 ILE HA B 44 . HA 1 1
1777 1 2 2 1 61 ILE MD B 44 . HD1# 1 1
1778 1 1 2 1 61 ILE HA B 44 . HA 1 1
1778 1 2 2 1 61 ILE MG B 44 . HG2# 1 1
1779 1 1 2 1 61 ILE HA B 44 . HA 1 1
1779 1 2 2 1 62 GLU H B 45 . HN 1 1
1780 1 1 2 1 61 ILE HB B 44 . HB 1 1
1780 1 2 2 1 61 ILE MD B 44 . HD1# 1 1
1781 1 1 2 1 61 ILE QG B 44 . HG1# 1 1
1781 1 2 2 1 61 ILE MG B 44 . HG2# 1 1
1782 1 1 2 1 61 ILE QG B 44 . HG1# 1 1
1782 1 2 2 1 62 GLU H B 45 . HN 1 1
1783 1 1 2 1 61 ILE HG12 B 44 . HG12 1 1
1783 1 2 2 1 61 ILE MG B 44 . HG2# 1 1
1784 1 1 2 1 61 ILE MG B 44 . HG2# 1 1
1784 1 2 2 1 62 GLU H B 45 . HN 1 1
1785 1 1 2 1 61 ILE MG B 44 . HG2# 1 1
1785 1 2 2 1 62 GLU HA B 45 . HA 1 1
1786 1 1 2 1 61 ILE MG B 44 . HG2# 1 1
1786 1 2 2 1 63 PRO HA B 46 . HA 1 1
1787 1 1 2 1 61 ILE MG B 44 . HG2# 1 1
1787 1 2 2 1 63 PRO QD B 46 . HD# 1 1
1788 1 1 2 1 62 GLU H B 45 . HN 1 1
1788 1 2 2 1 62 GLU HB2 B 45 . HB2 1 1
1789 1 1 2 1 62 GLU H B 45 . HN 1 1
1789 1 2 2 1 62 GLU QB B 45 . HB# 1 1
1790 1 1 2 1 62 GLU H B 45 . HN 1 1
1790 1 2 2 1 62 GLU HB3 B 45 . HB1 1 1
1791 1 1 2 1 62 GLU H B 45 . HN 1 1
1791 1 2 2 1 62 GLU HG2 B 45 . HG2 1 1
1792 1 1 2 1 62 GLU H B 45 . HN 1 1
1792 1 2 2 1 62 GLU QG B 45 . HG# 1 1
1793 1 1 2 1 62 GLU H B 45 . HN 1 1
1793 1 2 2 1 62 GLU HG3 B 45 . HG1 1 1
1794 1 1 2 1 62 GLU H B 45 . HN 1 1
1794 1 2 2 1 63 PRO QD B 46 . HD# 1 1
1795 1 1 2 1 62 GLU HA B 45 . HA 1 1
1795 1 2 2 1 63 PRO QD B 46 . HD# 1 1
1796 1 1 2 1 62 GLU QB B 45 . HB# 1 1
1796 1 2 2 1 63 PRO QD B 46 . HD# 1 1
1797 1 1 2 1 62 GLU QG B 45 . HG# 1 1
1797 1 2 2 1 63 PRO QD B 46 . HD# 1 1
1798 1 1 2 1 63 PRO HA B 46 . HA 1 1
1798 1 2 2 1 64 VAL H B 47 . HN 1 1
1799 1 1 2 1 63 PRO HA B 46 . HA 1 1
1799 1 2 2 1 64 VAL QG B 47 . HG# 1 1
1800 1 1 2 1 63 PRO QB B 46 . HB# 1 1
1800 1 2 2 1 64 VAL H B 47 . HN 1 1
1801 1 1 2 1 63 PRO HB2 B 46 . HB2 1 1
1801 1 2 2 1 64 VAL H B 47 . HN 1 1
1802 1 1 2 1 63 PRO HB3 B 46 . HB1 1 1
1802 1 2 2 1 64 VAL H B 47 . HN 1 1
1803 1 1 2 1 63 PRO HG2 B 46 . HG2 1 1
1803 1 2 2 1 64 VAL H B 47 . HN 1 1
1804 1 1 2 1 63 PRO HG3 B 46 . HG1 1 1
1804 1 2 2 1 64 VAL H B 47 . HN 1 1
1805 1 1 2 1 64 VAL H B 47 . HN 1 1
1805 1 2 2 1 64 VAL HB B 47 . HB 1 1
1806 1 1 2 1 64 VAL H B 47 . HN 1 1
1806 1 2 2 1 64 VAL MG1 B 47 . HG1# 1 1
1807 1 1 2 1 64 VAL H B 47 . HN 1 1
1807 1 2 2 1 64 VAL QG B 47 . HG# 1 1
1808 1 1 2 1 64 VAL H B 47 . HN 1 1
1808 1 2 2 1 64 VAL MG2 B 47 . HG2# 1 1
1809 1 1 2 1 64 VAL H B 47 . HN 1 1
1809 1 2 2 1 65 ARG H B 48 . HN 1 1
1810 1 1 2 1 64 VAL HA B 47 . HA 1 1
1810 1 2 2 1 64 VAL MG1 B 47 . HG1# 1 1
1811 1 1 2 1 64 VAL HA B 47 . HA 1 1
1811 1 2 2 1 64 VAL MG2 B 47 . HG2# 1 1
1812 1 1 2 1 64 VAL HA B 47 . HA 1 1
1812 1 2 2 1 65 ARG H B 48 . HN 1 1
1813 1 1 2 1 64 VAL HA B 47 . HA 1 1
1813 1 2 2 1 65 ARG QB B 48 . HB# 1 1
1814 1 1 2 1 64 VAL HB B 47 . HB 1 1
1814 1 2 2 1 65 ARG H B 48 . HN 1 1
1815 1 1 2 1 64 VAL QG B 47 . HG# 1 1
1815 1 2 2 1 65 ARG H B 48 . HN 1 1
1816 1 1 2 1 64 VAL QG B 47 . HG# 1 1
1816 1 2 2 1 65 ARG HA B 48 . HA 1 1
1817 1 1 2 1 64 VAL MG1 B 47 . HG1# 1 1
1817 1 2 2 1 65 ARG H B 48 . HN 1 1
1818 1 1 2 1 64 VAL MG2 B 47 . HG2# 1 1
1818 1 2 2 1 65 ARG H B 48 . HN 1 1
1819 1 1 2 1 65 ARG H B 48 . HN 1 1
1819 1 2 2 1 65 ARG HB2 B 48 . HB2 1 1
1820 1 1 2 1 65 ARG H B 48 . HN 1 1
1820 1 2 2 1 65 ARG QB B 48 . HB# 1 1
1821 1 1 2 1 65 ARG H B 48 . HN 1 1
1821 1 2 2 1 65 ARG HB3 B 48 . HB1 1 1
1822 1 1 2 1 65 ARG H B 48 . HN 1 1
1822 1 2 2 1 65 ARG HD2 B 48 . HD2 1 1
1823 1 1 2 1 65 ARG H B 48 . HN 1 1
1823 1 2 2 1 65 ARG HD3 B 48 . HD1 1 1
1824 1 1 2 1 65 ARG H B 48 . HN 1 1
1824 1 2 2 1 65 ARG HG2 B 48 . HG2 1 1
1825 1 1 2 1 65 ARG H B 48 . HN 1 1
1825 1 2 2 1 65 ARG QG B 48 . HG# 1 1
1826 1 1 2 1 65 ARG H B 48 . HN 1 1
1826 1 2 2 1 65 ARG HG3 B 48 . HG1 1 1
1827 1 1 2 1 65 ARG HA B 48 . HA 1 1
1827 1 2 2 1 65 ARG QD B 48 . HD# 1 1
1828 1 1 2 1 65 ARG HA B 48 . HA 1 1
1828 1 2 2 1 66 LYS H B 49 . HN 1 1
1829 1 1 2 1 65 ARG QB B 48 . HB# 1 1
1829 1 2 2 1 65 ARG QD B 48 . HD# 1 1
1830 1 1 2 1 65 ARG QB B 48 . HB# 1 1
1830 1 2 2 1 66 LYS H B 49 . HN 1 1
1831 1 1 2 1 65 ARG QD B 48 . HD# 1 1
1831 1 2 2 1 66 LYS H B 49 . HN 1 1
1832 1 1 2 1 66 LYS H B 49 . HN 1 1
1832 1 2 2 1 66 LYS HB2 B 49 . HB2 1 1
1833 1 1 2 1 66 LYS H B 49 . HN 1 1
1833 1 2 2 1 66 LYS HB3 B 49 . HB1 1 1
1834 1 1 2 1 66 LYS H B 49 . HN 1 1
1834 1 2 2 1 66 LYS QD B 49 . HD# 1 1
1835 1 1 2 1 66 LYS H B 49 . HN 1 1
1835 1 2 2 1 66 LYS HG2 B 49 . HG2 1 1
1836 1 1 2 1 66 LYS H B 49 . HN 1 1
1836 1 2 2 1 66 LYS HG3 B 49 . HG1 1 1
1837 1 1 2 1 66 LYS H B 49 . HN 1 1
1837 1 2 2 1 67 GLU H B 50 . HN 1 1
1838 1 1 2 1 66 LYS HA B 49 . HA 1 1
1838 1 2 2 1 66 LYS QD B 49 . HD# 1 1
1839 1 1 2 1 66 LYS HA B 49 . HA 1 1
1839 1 2 2 1 66 LYS HE2 B 49 . HE2 1 1
1840 1 1 2 1 66 LYS HA B 49 . HA 1 1
1840 1 2 2 1 67 GLU H B 50 . HN 1 1
1841 1 1 2 1 66 LYS QB B 49 . HB# 1 1
1841 1 2 2 1 67 GLU H B 50 . HN 1 1
1842 1 1 2 1 66 LYS QD B 49 . HD# 1 1
1842 1 2 2 1 67 GLU H B 50 . HN 1 1
1843 1 1 2 1 66 LYS HD2 B 49 . HD2 1 1
1843 1 2 2 1 67 GLU H B 50 . HN 1 1
1844 1 1 2 1 66 LYS HD3 B 49 . HD1 1 1
1844 1 2 2 1 67 GLU H B 50 . HN 1 1
1845 1 1 2 1 66 LYS QG B 49 . HG# 1 1
1845 1 2 2 1 67 GLU H B 50 . HN 1 1
1846 1 1 2 1 67 GLU H B 50 . HN 1 1
1846 1 2 2 1 67 GLU QB B 50 . HB# 1 1
1847 1 1 2 1 67 GLU H B 50 . HN 1 1
1847 1 2 2 1 67 GLU QG B 50 . HG# 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 . . . . . 2.8 1.8 3.8 1 1
2 1 . . . . . 2.8 1.8 3.8 1 1
3 1 . . . . . 4.35 3.35 5.35 1 1
4 1 . . . . . 4.35 3.35 5.35 1 1
5 1 . . . . . 2.45 1.45 3.45 1 1
6 1 . . . . . 3.09 2.09 4.09 1 1
7 1 . . . . . 3.7 2.7 4.7 1 1
8 1 . . . . . 4.5 3.5 5.5 1 1
9 1 . . . . . 3.7 2.7 4.7 1 1
10 1 . . . . . 4.5 3.5 5.5 1 1
11 1 . . . . . 2.59 1.59 3.59 1 1
12 1 . . . . . 2.93 1.93 3.93 1 1
13 1 . . . . . 2.3 1.3 3.3 1 1
14 1 . . . . . 2.65 1.65 3.65 1 1
15 1 . . . . . 2.19 1.19 3.19 1 1
16 1 . . . . . 2.65 1.65 3.65 1 1
17 1 . . . . . 2.39 1.39 3.39 1 1
18 1 . . . . . 2.39 1.39 3.39 1 1
19 1 . . . . . 2.64 1.64 3.64 1 1
20 1 . . . . . 2.02 1.02 3.02 1 1
21 1 . . . . . 2.64 1.64 3.64 1 1
22 1 . . . . . 2.31 1.31 3.31 1 1
23 1 . . . . . 3.63 2.63 4.63 1 1
24 1 . . . . . 3.53 2.53 4.53 1 1
25 1 . . . . . 3.53 2.53 4.53 1 1
26 1 . . . . . 2.91 1.91 3.91 1 1
27 1 . . . . . 2.24 1.24 3.24 1 1
28 1 . . . . . 2.91 1.91 3.91 1 1
29 1 . . . . . 3.4 2.4 4.4 1 1
30 1 . . . . . 3.09 2.09 4.09 1 1
31 1 . . . . . 2.46 1.46 3.46 1 1
32 1 . . . . . 4.38 3.38 5.38 1 1
33 1 . . . . . 3.7 2.7 4.7 1 1
34 1 . . . . . 4.38 3.38 5.38 1 1
35 1 . . . . . 2.46 1.46 3.46 1 1
36 1 . . . . . 3.0 2.0 4.0 1 1
37 1 . . . . . 3.65 2.65 4.65 1 1
38 1 . . . . . 3.65 2.65 4.65 1 1
39 1 . . . . . 4.13 3.13 5.13 1 1
40 1 . . . . . 4.13 3.13 5.13 1 1
41 1 . . . . . 3.11 2.11 4.11 1 1
42 1 . . . . . 4.5 3.5 5.5 1 1
43 1 . . . . . 2.7 1.7 3.7 1 1
44 1 . . . . . 2.68 1.68 3.68 1 1
45 1 . . . . . 3.27 2.27 4.27 1 1
46 1 . . . . . 3.5 2.5 4.5 1 1
47 1 . . . . . 3.07 2.07 4.07 1 1
48 1 . . . . . 4.5 3.5 5.5 1 1
49 1 . . . . . 4.35 3.35 5.35 1 1
50 1 . . . . . 4.21 3.21 5.21 1 1
51 1 . . . . . 3.0 2.0 4.0 1 1
52 1 . . . . . 2.66 1.66 3.66 1 1
53 1 . . . . . 2.38 1.38 3.38 1 1
54 1 . . . . . 2.36 1.36 3.36 1 1
55 1 . . . . . 2.34 1.34 3.34 1 1
56 1 . . . . . 3.86 2.86 4.86 1 1
57 1 . . . . . 4.05 3.05 5.05 1 1
58 1 . . . . . 4.5 3.5 5.5 1 1
59 1 . . . . . 2.82 1.82 3.82 1 1
60 1 . . . . . 2.78 1.78 3.78 1 1
61 1 . . . . . 4.08 3.08 5.08 1 1
62 1 . . . . . 2.44 1.44 3.44 1 1
63 1 . . . . . 4.5 3.5 5.5 1 1
64 1 . . . . . 2.91 1.91 3.91 1 1
65 1 . . . . . 3.63 2.63 4.63 1 1
66 1 . . . . . 4.21 3.21 5.21 1 1
67 1 . . . . . 4.06 3.06 5.06 1 1
68 1 . . . . . 3.31 2.31 4.31 1 1
69 1 . . . . . 4.06 3.06 5.06 1 1
70 1 . . . . . 4.08 3.08 5.08 1 1
71 1 . . . . . 4.5 3.5 5.5 1 1
72 1 . . . . . 4.5 3.5 5.5 1 1
73 1 . . . . . 3.85 2.85 4.85 1 1
74 1 . . . . . 3.17 2.17 4.17 1 1
75 1 . . . . . 2.65 1.65 3.65 1 1
76 1 . . . . . 3.17 2.17 4.17 1 1
77 1 . . . . . 3.81 2.81 4.81 1 1
78 1 . . . . . 2.38 1.38 3.38 1 1
79 1 . . . . . 4.23 3.23 5.23 1 1
80 1 . . . . . 3.11 2.11 4.11 1 1
81 1 . . . . . 3.62 2.62 4.62 1 1
82 1 . . . . . 2.84 1.84 3.84 1 1
83 1 . . . . . 3.45 2.45 4.45 1 1
84 1 . . . . . 3.45 2.45 4.45 1 1
85 1 . . . . . 3.65 2.65 4.65 1 1
86 1 . . . . . 3.21 2.21 4.21 1 1
87 1 . . . . . 4.26 3.26 5.26 1 1
88 1 . . . . . 3.16 2.16 4.16 1 1
89 1 . . . . . 4.26 3.26 5.26 1 1
90 1 . . . . . 3.69 2.69 4.69 1 1
91 1 . . . . . 3.66 2.66 4.66 1 1
92 1 . . . . . 4.33 3.33 5.33 1 1
93 1 . . . . . 3.25 2.25 4.25 1 1
94 1 . . . . . 2.85 1.85 3.85 1 1
95 1 . . . . . 2.45 1.45 3.45 1 1
96 1 . . . . . 2.86 1.86 3.86 1 1
97 1 . . . . . 4.2 3.2 5.2 1 1
98 1 . . . . . 4.2 3.2 5.2 1 1
99 1 . . . . . 3.12 2.12 4.12 1 1
100 1 . . . . . 2.86 1.86 3.86 1 1
101 1 . . . . . 4.2 3.2 5.2 1 1
102 1 . . . . . 4.2 3.2 5.2 1 1
103 1 . . . . . 3.12 2.12 4.12 1 1
104 1 . . . . . 2.6 1.6 3.6 1 1
105 1 . . . . . 3.23 2.23 4.23 1 1
106 1 . . . . . 3.3 2.3 4.3 1 1
107 1 . . . . . 3.35 2.35 4.35 1 1
108 1 . . . . . 4.24 3.24 5.24 1 1
109 1 . . . . . 3.05 2.05 4.05 1 1
110 1 . . . . . 4.24 3.24 5.24 1 1
111 1 . . . . . 3.3 2.3 4.3 1 1
112 1 . . . . . 2.47 1.47 3.47 1 1
113 1 . . . . . 3.26 2.26 4.26 1 1
114 1 . . . . . 2.86 1.86 3.86 1 1
115 1 . . . . . 3.15 2.15 4.15 1 1
116 1 . . . . . 3.5 2.5 4.5 1 1
117 1 . . . . . 2.7 1.7 3.7 1 1
118 1 . . . . . 3.5 2.5 4.5 1 1
119 1 . . . . . 2.52 1.52 3.52 1 1
120 1 . . . . . 3.16 2.16 4.16 1 1
121 1 . . . . . 4.1 3.1 5.1 1 1
122 1 . . . . . 4.28 3.28 5.28 1 1
123 1 . . . . . 3.08 2.08 4.08 1 1
124 1 . . . . . 3.08 2.08 4.08 1 1
125 1 . . . . . 2.76 1.76 3.76 1 1
126 1 . . . . . 2.23 1.23 3.23 1 1
127 1 . . . . . 3.78 2.78 4.78 1 1
128 1 . . . . . 4.29 3.29 5.29 1 1
129 1 . . . . . 4.03 3.03 5.03 1 1
130 1 . . . . . 4.23 3.23 5.23 1 1
131 1 . . . . . 3.19 2.19 4.19 1 1
132 1 . . . . . 3.61 2.61 4.61 1 1
133 1 . . . . . 3.78 2.78 4.78 1 1
134 1 . . . . . 3.04 2.04 4.04 1 1
135 1 . . . . . 3.78 2.78 4.78 1 1
136 1 . . . . . 2.9 1.9 3.9 1 1
137 1 . . . . . 2.9 1.9 3.9 1 1
138 1 . . . . . 2.28 1.28 3.28 1 1
139 1 . . . . . 3.99 2.99 4.99 1 1
140 1 . . . . . 3.75 2.75 4.75 1 1
141 1 . . . . . 4.24 3.24 5.24 1 1
142 1 . . . . . 3.6 2.6 4.6 1 1
143 1 . . . . . 4.35 3.35 5.35 1 1
144 1 . . . . . 3.47 2.47 4.47 1 1
145 1 . . . . . 3.06 2.06 4.06 1 1
146 1 . . . . . 2.32 1.32 3.32 1 1
147 1 . . . . . 4.44 3.44 5.44 1 1
148 1 . . . . . 3.0 2.0 4.0 1 1
149 1 . . . . . 2.43 1.43 3.43 1 1
150 1 . . . . . 3.98 2.98 4.98 1 1
151 1 . . . . . 2.65 1.65 3.65 1 1
152 1 . . . . . 4.44 3.44 5.44 1 1
153 1 . . . . . 2.51 1.51 3.51 1 1
154 1 . . . . . 2.58 1.58 3.58 1 1
155 1 . . . . . 2.63 1.63 3.63 1 1
156 1 . . . . . 3.45 2.45 4.45 1 1
157 1 . . . . . 2.6 1.6 3.6 1 1
158 1 . . . . . 4.44 3.44 5.44 1 1
159 1 . . . . . 3.03 2.03 4.03 1 1
160 1 . . . . . 4.44 3.44 5.44 1 1
161 1 . . . . . 4.44 3.44 5.44 1 1
162 1 . . . . . 2.25 1.25 3.25 1 1
163 1 . . . . . 3.0 2.0 4.0 1 1
164 1 . . . . . 3.64 2.64 4.64 1 1
165 1 . . . . . 3.99 2.99 4.99 1 1
166 1 . . . . . 3.0 2.0 4.0 1 1
167 1 . . . . . 3.64 2.64 4.64 1 1
168 1 . . . . . 3.99 2.99 4.99 1 1
169 1 . . . . . 2.58 1.58 3.58 1 1
170 1 . . . . . 3.92 2.92 4.92 1 1
171 1 . . . . . 3.18 2.18 4.18 1 1
172 1 . . . . . 3.92 2.92 4.92 1 1
173 1 . . . . . 3.25 2.25 4.25 1 1
174 1 . . . . . 3.38 2.38 4.38 1 1
175 1 . . . . . 2.98 1.98 3.98 1 1
176 1 . . . . . 4.13 3.13 5.13 1 1
177 1 . . . . . 4.5 3.5 5.5 1 1
178 1 . . . . . 4.5 3.5 5.5 1 1
179 1 . . . . . 4.2 3.2 5.2 1 1
180 1 . . . . . 3.21 2.21 4.21 1 1
181 1 . . . . . 3.21 2.21 4.21 1 1
182 1 . . . . . 2.43 1.43 3.43 1 1
183 1 . . . . . 2.69 1.69 3.69 1 1
184 1 . . . . . 2.08 1.08 3.08 1 1
185 1 . . . . . 3.62 2.62 4.62 1 1
186 1 . . . . . 3.19 2.19 4.19 1 1
187 1 . . . . . 3.22 2.22 4.22 1 1
188 1 . . . . . 2.58 1.58 3.58 1 1
189 1 . . . . . 2.58 1.58 3.58 1 1
190 1 . . . . . 4.34 3.34 5.34 1 1
191 1 . . . . . 4.29 3.29 5.29 1 1
192 1 . . . . . 2.62 1.62 3.62 1 1
193 1 . . . . . 2.53 1.53 3.53 1 1
194 1 . . . . . 4.5 3.5 5.5 1 1
195 1 . . . . . 3.72 2.72 4.72 1 1
196 1 . . . . . 3.09 2.09 4.09 1 1
197 1 . . . . . 3.72 2.72 4.72 1 1
198 1 . . . . . 3.31 2.31 4.31 1 1
199 1 . . . . . 4.05 3.05 5.05 1 1
200 1 . . . . . 3.55 2.55 4.55 1 1
201 1 . . . . . 3.67 2.67 4.67 1 1
202 1 . . . . . 2.96 1.96 3.96 1 1
203 1 . . . . . 3.22 2.22 4.22 1 1
204 1 . . . . . 2.31 1.31 3.31 1 1
205 1 . . . . . 4.0 3.0 5.0 1 1
206 1 . . . . . 4.12 3.12 5.12 1 1
207 1 . . . . . 3.46 2.46 4.46 1 1
208 1 . . . . . 4.02 3.02 5.02 1 1
209 1 . . . . . 3.31 2.31 4.31 1 1
210 1 . . . . . 4.24 3.24 5.24 1 1
211 1 . . . . . 3.32 2.32 4.32 1 1
212 1 . . . . . 3.67 2.67 4.67 1 1
213 1 . . . . . 4.5 3.5 5.5 1 1
214 1 . . . . . 2.9 1.9 3.9 1 1
215 1 . . . . . 3.41 2.41 4.41 1 1
216 1 . . . . . 3.07 2.07 4.07 1 1
217 1 . . . . . 3.63 2.63 4.63 1 1
218 1 . . . . . 4.5 3.5 5.5 1 1
219 1 . . . . . 3.05 2.05 4.05 1 1
220 1 . . . . . 3.7 2.7 4.7 1 1
221 1 . . . . . 3.16 2.16 4.16 1 1
222 1 . . . . . 4.02 3.02 5.02 1 1
223 1 . . . . . 3.55 2.55 4.55 1 1
224 1 . . . . . 2.74 1.74 3.74 1 1
225 1 . . . . . 3.12 2.12 4.12 1 1
226 1 . . . . . 3.42 2.42 4.42 1 1
227 1 . . . . . 4.19 3.19 5.19 1 1
228 1 . . . . . 3.42 2.42 4.42 1 1
229 1 . . . . . 4.19 3.19 5.19 1 1
230 1 . . . . . 2.87 1.87 3.87 1 1
231 1 . . . . . 3.08 2.08 4.08 1 1
232 1 . . . . . 4.33 3.33 5.33 1 1
233 1 . . . . . 3.11 2.11 4.11 1 1
234 1 . . . . . 4.5 3.5 5.5 1 1
235 1 . . . . . 4.5 3.5 5.5 1 1
236 1 . . . . . 3.79 2.79 4.79 1 1
237 1 . . . . . 2.83 1.83 3.83 1 1
238 1 . . . . . 3.21 2.21 4.21 1 1
239 1 . . . . . 4.5 3.5 5.5 1 1
240 1 . . . . . 3.31 2.31 4.31 1 1
241 1 . . . . . 3.21 2.21 4.21 1 1
242 1 . . . . . 3.87 2.87 4.87 1 1
243 1 . . . . . 4.21 3.21 5.21 1 1
244 1 . . . . . 3.91 2.91 4.91 1 1
245 1 . . . . . 2.44 1.44 3.44 1 1
246 1 . . . . . 3.67 2.67 4.67 1 1
247 1 . . . . . 3.95 2.95 4.95 1 1
248 1 . . . . . 4.15 3.15 5.15 1 1
249 1 . . . . . 2.63 1.63 3.63 1 1
250 1 . . . . . 4.36 3.36 5.36 1 1
251 1 . . . . . 4.24 3.24 5.24 1 1
252 1 . . . . . 3.33 2.33 4.33 1 1
253 1 . . . . . 4.5 3.5 5.5 1 1
254 1 . . . . . 3.21 2.21 4.21 1 1
255 1 . . . . . 3.67 2.67 4.67 1 1
256 1 . . . . . 4.36 3.36 5.36 1 1
257 1 . . . . . 4.5 3.5 5.5 1 1
258 1 . . . . . 4.5 3.5 5.5 1 1
259 1 . . . . . 2.17 1.17 3.17 1 1
260 1 . . . . . 4.5 3.5 5.5 1 1
261 1 . . . . . 4.5 3.5 5.5 1 1
262 1 . . . . . 3.62 2.62 4.62 1 1
263 1 . . . . . 4.5 3.5 5.5 1 1
264 1 . . . . . 4.5 3.5 5.5 1 1
265 1 . . . . . 4.5 3.5 5.5 1 1
266 1 . . . . . 4.4 3.4 5.4 1 1
267 1 . . . . . 3.69 2.69 4.69 1 1
268 1 . . . . . 4.4 3.4 5.4 1 1
269 1 . . . . . 3.19 2.19 4.19 1 1
270 1 . . . . . 3.55 2.55 4.55 1 1
271 1 . . . . . 3.87 2.87 4.87 1 1
272 1 . . . . . 3.33 2.33 4.33 1 1
273 1 . . . . . 4.5 3.5 5.5 1 1
274 1 . . . . . 3.22 2.22 4.22 1 1
275 1 . . . . . 4.34 3.34 5.34 1 1
276 1 . . . . . 4.29 3.29 5.29 1 1
277 1 . . . . . 3.62 2.62 4.62 1 1
278 1 . . . . . 4.5 3.5 5.5 1 1
279 1 . . . . . 4.5 3.5 5.5 1 1
280 1 . . . . . 3.63 2.63 4.63 1 1
281 1 . . . . . 3.63 2.63 4.63 1 1
282 1 . . . . . 3.95 2.95 4.95 1 1
283 1 . . . . . 3.89 2.89 4.89 1 1
284 1 . . . . . 3.89 2.89 4.89 1 1
285 1 . . . . . 2.8 1.8 3.8 1 1
286 1 . . . . . 2.19 1.19 3.19 1 1
287 1 . . . . . 2.8 1.8 3.8 1 1
288 1 . . . . . 3.6 2.6 4.6 1 1
289 1 . . . . . 2.94 1.94 3.94 1 1
290 1 . . . . . 3.6 2.6 4.6 1 1
291 1 . . . . . 2.98 1.98 3.98 1 1
292 1 . . . . . 2.98 1.98 3.98 1 1
293 1 . . . . . 3.02 2.02 4.02 1 1
294 1 . . . . . 2.89 1.89 3.89 1 1
295 1 . . . . . 4.5 3.5 5.5 1 1
296 1 . . . . . 4.5 3.5 5.5 1 1
297 1 . . . . . 4.5 3.5 5.5 1 1
298 1 . . . . . 4.5 3.5 5.5 1 1
299 1 . . . . . 4.5 3.5 5.5 1 1
300 1 . . . . . 4.5 3.5 5.5 1 1
301 1 . . . . . 4.5 3.5 5.5 1 1
302 1 . . . . . 4.5 3.5 5.5 1 1
303 1 . . . . . 2.52 1.52 3.52 1 1
304 1 . . . . . 3.34 2.34 4.34 1 1
305 1 . . . . . 4.1 3.1 5.1 1 1
306 1 . . . . . 2.19 1.19 3.19 1 1
307 1 . . . . . 1.97 0.97 2.97 1 1
308 1 . . . . . 3.15 2.15 4.15 1 1
309 1 . . . . . 2.57 1.57 3.57 1 1
310 1 . . . . . 3.15 2.15 4.15 1 1
311 1 . . . . . 2.57 1.57 3.57 1 1
312 1 . . . . . 3.23 2.23 4.23 1 1
313 1 . . . . . 3.3 2.3 4.3 1 1
314 1 . . . . . 2.85 1.85 3.85 1 1
315 1 . . . . . 4.35 3.35 5.35 1 1
316 1 . . . . . 2.9 1.9 3.9 1 1
317 1 . . . . . 2.71 1.71 3.71 1 1
318 1 . . . . . 3.98 2.98 4.98 1 1
319 1 . . . . . 4.5 3.5 5.5 1 1
320 1 . . . . . 4.34 3.34 5.34 1 1
321 1 . . . . . 4.11 3.11 5.11 1 1
322 1 . . . . . 4.28 3.28 5.28 1 1
323 1 . . . . . 2.46 1.46 3.46 1 1
324 1 . . . . . 2.99 1.99 3.99 1 1
325 1 . . . . . 4.44 3.44 5.44 1 1
326 1 . . . . . 4.17 3.17 5.17 1 1
327 1 . . . . . 2.89 1.89 3.89 1 1
328 1 . . . . . 2.87 1.87 3.87 1 1
329 1 . . . . . 3.75 2.75 4.75 1 1
330 1 . . . . . 3.69 2.69 4.69 1 1
331 1 . . . . . 4.39 3.39 5.39 1 1
332 1 . . . . . 2.56 1.56 3.56 1 1
333 1 . . . . . 3.62 2.62 4.62 1 1
334 1 . . . . . 3.98 2.98 4.98 1 1
335 1 . . . . . 2.41 1.41 3.41 1 1
336 1 . . . . . 2.75 1.75 3.75 1 1
337 1 . . . . . 2.64 1.64 3.64 1 1
338 1 . . . . . 3.42 2.42 4.42 1 1
339 1 . . . . . 4.5 3.5 5.5 1 1
340 1 . . . . . 3.5 2.5 4.5 1 1
341 1 . . . . . 3.2 2.2 4.2 1 1
342 1 . . . . . 4.5 3.5 5.5 1 1
343 1 . . . . . 3.72 2.72 4.72 1 1
344 1 . . . . . 2.05 1.05 3.05 1 1
345 1 . . . . . 2.32 1.32 3.32 1 1
346 1 . . . . . 4.09 3.09 5.09 1 1
347 1 . . . . . 2.67 1.67 3.67 1 1
348 1 . . . . . 2.62 1.62 3.62 1 1
349 1 . . . . . 4.44 3.44 5.44 1 1
350 1 . . . . . 1.62 0.62 2.62 1 1
351 1 . . . . . 2.35 1.35 3.35 1 1
352 1 . . . . . 2.43 1.43 3.43 1 1
353 1 . . . . . 3.8 2.8 4.8 1 1
354 1 . . . . . 3.8 2.8 4.8 1 1
355 1 . . . . . 3.03 2.03 4.03 1 1
356 1 . . . . . 3.68 2.68 4.68 1 1
357 1 . . . . . 4.21 3.21 5.21 1 1
358 1 . . . . . 4.5 3.5 5.5 1 1
359 1 . . . . . 4.17 3.17 5.17 1 1
360 1 . . . . . 3.98 2.98 4.98 1 1
361 1 . . . . . 3.56 2.56 4.56 1 1
362 1 . . . . . 3.56 2.56 4.56 1 1
363 1 . . . . . 4.33 3.33 5.33 1 1
364 1 . . . . . 2.89 1.89 3.89 1 1
365 1 . . . . . 2.41 1.41 3.41 1 1
366 1 . . . . . 4.5 3.5 5.5 1 1
367 1 . . . . . 2.93 1.93 3.93 1 1
368 1 . . . . . 3.02 2.02 4.02 1 1
369 1 . . . . . 4.5 3.5 5.5 1 1
370 1 . . . . . 4.5 3.5 5.5 1 1
371 1 . . . . . 4.5 3.5 5.5 1 1
372 1 . . . . . 4.5 3.5 5.5 1 1
373 1 . . . . . 3.69 2.69 4.69 1 1
374 1 . . . . . 2.89 1.89 3.89 1 1
375 1 . . . . . 4.4 3.4 5.4 1 1
376 1 . . . . . 4.5 3.5 5.5 1 1
377 1 . . . . . 4.5 3.5 5.5 1 1
378 1 . . . . . 4.4 3.4 5.4 1 1
379 1 . . . . . 4.5 3.5 5.5 1 1
380 1 . . . . . 4.5 3.5 5.5 1 1
381 1 . . . . . 2.61 1.61 3.61 1 1
382 1 . . . . . 3.53 2.53 4.53 1 1
383 1 . . . . . 3.54 2.54 4.54 1 1
384 1 . . . . . 2.67 1.67 3.67 1 1
385 1 . . . . . 3.2 2.2 4.2 1 1
386 1 . . . . . 4.11 3.11 5.11 1 1
387 1 . . . . . 3.3 2.3 4.3 1 1
388 1 . . . . . 4.34 3.34 5.34 1 1
389 1 . . . . . 2.87 1.87 3.87 1 1
390 1 . . . . . 3.5 2.5 4.5 1 1
391 1 . . . . . 2.53 1.53 3.53 1 1
392 1 . . . . . 2.47 1.47 3.47 1 1
393 1 . . . . . 2.79 1.79 3.79 1 1
394 1 . . . . . 2.7 1.7 3.7 1 1
395 1 . . . . . 4.16 3.16 5.16 1 1
396 1 . . . . . 3.51 2.51 4.51 1 1
397 1 . . . . . 4.16 3.16 5.16 1 1
398 1 . . . . . 2.44 1.44 3.44 1 1
399 1 . . . . . 2.85 1.85 3.85 1 1
400 1 . . . . . 4.11 3.11 5.11 1 1
401 1 . . . . . 3.75 2.75 4.75 1 1
402 1 . . . . . 1.92 0.92 2.92 1 1
403 1 . . . . . 3.83 2.83 4.83 1 1
404 1 . . . . . 4.21 3.21 5.21 1 1
405 1 . . . . . 4.34 3.34 5.34 1 1
406 1 . . . . . 4.35 3.35 5.35 1 1
407 1 . . . . . 3.69 2.69 4.69 1 1
408 1 . . . . . 3.2 2.2 4.2 1 1
409 1 . . . . . 4.09 3.09 5.09 1 1
410 1 . . . . . 2.67 1.67 3.67 1 1
411 1 . . . . . 1.62 0.62 2.62 1 1
412 1 . . . . . 2.08 1.08 3.08 1 1
413 1 . . . . . 3.72 2.72 4.72 1 1
414 1 . . . . . 2.35 1.35 3.35 1 1
415 1 . . . . . 4.39 3.39 5.39 1 1
416 1 . . . . . 4.5 3.5 5.5 1 1
417 1 . . . . . 4.5 3.5 5.5 1 1
418 1 . . . . . 2.55 1.55 3.55 1 1
419 1 . . . . . 2.67 1.67 3.67 1 1
420 1 . . . . . 3.88 2.88 4.88 1 1
421 1 . . . . . 3.19 2.19 4.19 1 1
422 1 . . . . . 2.44 1.44 3.44 1 1
423 1 . . . . . 3.19 2.19 4.19 1 1
424 1 . . . . . 3.42 2.42 4.42 1 1
425 1 . . . . . 3.37 2.37 4.37 1 1
426 1 . . . . . 3.33 2.33 4.33 1 1
427 1 . . . . . 2.62 1.62 3.62 1 1
428 1 . . . . . 4.5 3.5 5.5 1 1
429 1 . . . . . 4.44 3.44 5.44 1 1
430 1 . . . . . 4.5 3.5 5.5 1 1
431 1 . . . . . 3.94 2.94 4.94 1 1
432 1 . . . . . 3.52 2.52 4.52 1 1
433 1 . . . . . 2.93 1.93 3.93 1 1
434 1 . . . . . 4.17 3.17 5.17 1 1
435 1 . . . . . 4.17 3.17 5.17 1 1
436 1 . . . . . 2.66 1.66 3.66 1 1
437 1 . . . . . 3.19 2.19 4.19 1 1
438 1 . . . . . 2.84 1.84 3.84 1 1
439 1 . . . . . 3.32 2.32 4.32 1 1
440 1 . . . . . 2.77 1.77 3.77 1 1
441 1 . . . . . 3.73 2.73 4.73 1 1
442 1 . . . . . 3.92 2.92 4.92 1 1
443 1 . . . . . 4.5 3.5 5.5 1 1
444 1 . . . . . 4.15 3.15 5.15 1 1
445 1 . . . . . 3.02 2.02 4.02 1 1
446 1 . . . . . 3.82 2.82 4.82 1 1
447 1 . . . . . 3.82 2.82 4.82 1 1
448 1 . . . . . 3.62 2.62 4.62 1 1
449 1 . . . . . 4.0 3.0 5.0 1 1
450 1 . . . . . 3.23 2.23 4.23 1 1
451 1 . . . . . 4.0 3.0 5.0 1 1
452 1 . . . . . 3.85 2.85 4.85 1 1
453 1 . . . . . 3.58 2.58 4.58 1 1
454 1 . . . . . 3.7 2.7 4.7 1 1
455 1 . . . . . 4.41 3.41 5.41 1 1
456 1 . . . . . 1.85 0.85 2.85 1 1
457 1 . . . . . 2.74 1.74 3.74 1 1
458 1 . . . . . 4.5 3.5 5.5 1 1
459 1 . . . . . 3.32 2.32 4.32 1 1
460 1 . . . . . 3.1 2.1 4.1 1 1
461 1 . . . . . 4.5 3.5 5.5 1 1
462 1 . . . . . 3.46 2.46 4.46 1 1
463 1 . . . . . 3.91 2.91 4.91 1 1
464 1 . . . . . 3.29 2.29 4.29 1 1
465 1 . . . . . 3.91 2.91 4.91 1 1
466 1 . . . . . 4.5 3.5 5.5 1 1
467 1 . . . . . 3.86 2.86 4.86 1 1
468 1 . . . . . 3.75 2.75 4.75 1 1
469 1 . . . . . 2.91 1.91 3.91 1 1
470 1 . . . . . 2.37 1.37 3.37 1 1
471 1 . . . . . 2.91 1.91 3.91 1 1
472 1 . . . . . 2.72 1.72 3.72 1 1
473 1 . . . . . 2.9 1.9 3.9 1 1
474 1 . . . . . 2.5 1.5 3.5 1 1
475 1 . . . . . 4.07 3.07 5.07 1 1
476 1 . . . . . 3.59 2.59 4.59 1 1
477 1 . . . . . 3.68 2.68 4.68 1 1
478 1 . . . . . 3.99 2.99 4.99 1 1
479 1 . . . . . 3.48 2.48 4.48 1 1
480 1 . . . . . 2.75 1.75 3.75 1 1
481 1 . . . . . 1.92 0.92 2.92 1 1
482 1 . . . . . 2.75 1.75 3.75 1 1
483 1 . . . . . 3.21 2.21 4.21 1 1
484 1 . . . . . 2.75 1.75 3.75 1 1
485 1 . . . . . 2.63 1.63 3.63 1 1
486 1 . . . . . 3.54 2.54 4.54 1 1
487 1 . . . . . 1.76 0.76 2.76 1 1
488 1 . . . . . 2.87 1.87 3.87 1 1
489 1 . . . . . 4.34 3.34 5.34 1 1
490 1 . . . . . 4.32 3.32 5.32 1 1
491 1 . . . . . 3.73 2.73 4.73 1 1
492 1 . . . . . 3.73 2.73 4.73 1 1
493 1 . . . . . 3.22 2.22 4.22 1 1
494 1 . . . . . 2.86 1.86 3.86 1 1
495 1 . . . . . 4.44 3.44 5.44 1 1
496 1 . . . . . 1.86 0.86 2.86 1 1
497 1 . . . . . 3.39 2.39 4.39 1 1
498 1 . . . . . 3.39 2.39 4.39 1 1
499 1 . . . . . 3.77 2.77 4.77 1 1
500 1 . . . . . 2.71 1.71 3.71 1 1
501 1 . . . . . 3.16 2.16 4.16 1 1
502 1 . . . . . 2.51 1.51 3.51 1 1
503 1 . . . . . 3.16 2.16 4.16 1 1
504 1 . . . . . 2.58 1.58 3.58 1 1
505 1 . . . . . 4.5 3.5 5.5 1 1
506 1 . . . . . 4.5 3.5 5.5 1 1
507 1 . . . . . 2.97 1.97 3.97 1 1
508 1 . . . . . 3.03 2.03 4.03 1 1
509 1 . . . . . 3.58 2.58 4.58 1 1
510 1 . . . . . 3.01 2.01 4.01 1 1
511 1 . . . . . 3.4 2.4 4.4 1 1
512 1 . . . . . 4.17 3.17 5.17 1 1
513 1 . . . . . 3.53 2.53 4.53 1 1
514 1 . . . . . 4.17 3.17 5.17 1 1
515 1 . . . . . 3.5 2.5 4.5 1 1
516 1 . . . . . 2.89 1.89 3.89 1 1
517 1 . . . . . 2.76 1.76 3.76 1 1
518 1 . . . . . 2.54 1.54 3.54 1 1
519 1 . . . . . 1.76 0.76 2.76 1 1
520 1 . . . . . 3.82 2.82 4.82 1 1
521 1 . . . . . 3.5 2.5 4.5 1 1
522 1 . . . . . 1.92 0.92 2.92 1 1
523 1 . . . . . 3.68 2.68 4.68 1 1
524 1 . . . . . 3.98 2.98 4.98 1 1
525 1 . . . . . 4.5 3.5 5.5 1 1
526 1 . . . . . 1.75 0.75 2.75 1 1
527 1 . . . . . 3.29 2.29 4.29 1 1
528 1 . . . . . 2.17 1.17 3.17 1 1
529 1 . . . . . 3.44 2.44 4.44 1 1
530 1 . . . . . 3.04 2.04 4.04 1 1
531 1 . . . . . 2.07 1.07 3.07 1 1
532 1 . . . . . 3.6 2.6 4.6 1 1
533 1 . . . . . 4.5 3.5 5.5 1 1
534 1 . . . . . 2.51 1.51 3.51 1 1
535 1 . . . . . 2.19 1.19 3.19 1 1
536 1 . . . . . 2.95 1.95 3.95 1 1
537 1 . . . . . 3.01 2.01 4.01 1 1
538 1 . . . . . 3.77 2.77 4.77 1 1
539 1 . . . . . 3.6 2.6 4.6 1 1
540 1 . . . . . 4.5 3.5 5.5 1 1
541 1 . . . . . 3.6 2.6 4.6 1 1
542 1 . . . . . 4.5 3.5 5.5 1 1
543 1 . . . . . 2.29 1.29 3.29 1 1
544 1 . . . . . 3.01 2.01 4.01 1 1
545 1 . . . . . 2.45 1.45 3.45 1 1
546 1 . . . . . 3.01 2.01 4.01 1 1
547 1 . . . . . 2.45 1.45 3.45 1 1
548 1 . . . . . 3.96 2.96 4.96 1 1
549 1 . . . . . 4.45 3.45 5.45 1 1
550 1 . . . . . 3.06 2.06 4.06 1 1
551 1 . . . . . 3.06 2.06 4.06 1 1
552 1 . . . . . 2.5 1.5 3.5 1 1
553 1 . . . . . 2.99 1.99 3.99 1 1
554 1 . . . . . 3.31 2.31 4.31 1 1
555 1 . . . . . 2.59 1.59 3.59 1 1
556 1 . . . . . 4.14 3.14 5.14 1 1
557 1 . . . . . 3.38 2.38 4.38 1 1
558 1 . . . . . 4.5 3.5 5.5 1 1
559 1 . . . . . 4.5 3.5 5.5 1 1
560 1 . . . . . 4.5 3.5 5.5 1 1
561 1 . . . . . 4.5 3.5 5.5 1 1
562 1 . . . . . 4.5 3.5 5.5 1 1
563 1 . . . . . 3.25 2.25 4.25 1 1
564 1 . . . . . 3.83 2.83 4.83 1 1
565 1 . . . . . 3.83 2.83 4.83 1 1
566 1 . . . . . 2.07 1.07 3.07 1 1
567 1 . . . . . 2.44 1.44 3.44 1 1
568 1 . . . . . 4.21 3.21 5.21 1 1
569 1 . . . . . 4.5 3.5 5.5 1 1
570 1 . . . . . 3.44 2.44 4.44 1 1
571 1 . . . . . 4.36 3.36 5.36 1 1
572 1 . . . . . 3.98 2.98 4.98 1 1
573 1 . . . . . 2.53 1.53 3.53 1 1
574 1 . . . . . 3.18 2.18 4.18 1 1
575 1 . . . . . 3.48 2.48 4.48 1 1
576 1 . . . . . 2.34 1.34 3.34 1 1
577 1 . . . . . 2.89 1.89 3.89 1 1
578 1 . . . . . 2.65 1.65 3.65 1 1
579 1 . . . . . 2.41 1.41 3.41 1 1
580 1 . . . . . 3.28 2.28 4.28 1 1
581 1 . . . . . 3.05 2.05 4.05 1 1
582 1 . . . . . 2.68 1.68 3.68 1 1
583 1 . . . . . 2.68 1.68 3.68 1 1
584 1 . . . . . 2.91 1.91 3.91 1 1
585 1 . . . . . 3.82 2.82 4.82 1 1
586 1 . . . . . 3.26 2.26 4.26 1 1
587 1 . . . . . 2.95 1.95 3.95 1 1
588 1 . . . . . 2.57 1.57 3.57 1 1
589 1 . . . . . 2.05 1.05 3.05 1 1
590 1 . . . . . 2.57 1.57 3.57 1 1
591 1 . . . . . 3.99 2.99 4.99 1 1
592 1 . . . . . 3.32 2.32 4.32 1 1
593 1 . . . . . 3.08 2.08 4.08 1 1
594 1 . . . . . 2.74 1.74 3.74 1 1
595 1 . . . . . 2.59 1.59 3.59 1 1
596 1 . . . . . 3.18 2.18 4.18 1 1
597 1 . . . . . 4.46 3.46 5.46 1 1
598 1 . . . . . 5.17 4.17 6.17 1 1
599 1 . . . . . 5.17 4.17 6.17 1 1
600 1 . . . . . 3.17 2.17 4.17 1 1
601 1 . . . . . 3.78 2.78 4.78 1 1
602 1 . . . . . 4.46 3.46 5.46 1 1
603 1 . . . . . 5.17 4.17 6.17 1 1
604 1 . . . . . 5.17 4.17 6.17 1 1
605 1 . . . . . 3.17 2.17 4.17 1 1
606 1 . . . . . 3.78 2.78 4.78 1 1
607 1 . . . . . 3.75 2.75 4.75 1 1
608 1 . . . . . 4.38 3.38 5.38 1 1
609 1 . . . . . 3.75 2.75 4.75 1 1
610 1 . . . . . 4.5 3.5 5.5 1 1
611 1 . . . . . 3.79 2.79 4.79 1 1
612 1 . . . . . 4.5 3.5 5.5 1 1
613 1 . . . . . 2.47 1.47 3.47 1 1
614 1 . . . . . 2.17 1.17 3.17 1 1
615 1 . . . . . 3.97 2.97 4.97 1 1
616 1 . . . . . 3.97 2.97 4.97 1 1
617 1 . . . . . 2.52 1.52 3.52 1 1
618 1 . . . . . 2.0 1.0 3.0 1 1
619 1 . . . . . 2.52 1.52 3.52 1 1
620 1 . . . . . 3.24 2.24 4.24 1 1
621 1 . . . . . 3.03 2.03 4.03 1 1
622 1 . . . . . 3.62 2.62 4.62 1 1
623 1 . . . . . 2.81 1.81 3.81 1 1
624 1 . . . . . 3.51 2.51 4.51 1 1
625 1 . . . . . 2.32 1.32 3.32 1 1
626 1 . . . . . 4.5 3.5 5.5 1 1
627 1 . . . . . 3.78 2.78 4.78 1 1
628 1 . . . . . 4.5 3.5 5.5 1 1
629 1 . . . . . 1.97 0.97 2.97 1 1
630 1 . . . . . 2.34 1.34 3.34 1 1
631 1 . . . . . 2.85 1.85 3.85 1 1
632 1 . . . . . 2.85 1.85 3.85 1 1
633 1 . . . . . 2.59 1.59 3.59 1 1
634 1 . . . . . 3.23 2.23 4.23 1 1
635 1 . . . . . 2.66 1.66 3.66 1 1
636 1 . . . . . 3.23 2.23 4.23 1 1
637 1 . . . . . 3.83 2.83 4.83 1 1
638 1 . . . . . 3.66 2.66 4.66 1 1
639 1 . . . . . 3.89 2.89 4.89 1 1
640 1 . . . . . 3.96 2.96 4.96 1 1
641 1 . . . . . 2.47 1.47 3.47 1 1
642 1 . . . . . 4.21 3.21 5.21 1 1
643 1 . . . . . 2.87 1.87 3.87 1 1
644 1 . . . . . 2.93 1.93 3.93 1 1
645 1 . . . . . 2.43 1.43 3.43 1 1
646 1 . . . . . 2.87 1.87 3.87 1 1
647 1 . . . . . 3.95 2.95 4.95 1 1
648 1 . . . . . 4.01 3.01 5.01 1 1
649 1 . . . . . 3.5 2.5 4.5 1 1
650 1 . . . . . 2.77 1.77 3.77 1 1
651 1 . . . . . 3.5 2.5 4.5 1 1
652 1 . . . . . 4.37 3.37 5.37 1 1
653 1 . . . . . 3.67 2.67 4.67 1 1
654 1 . . . . . 2.15 1.15 3.15 1 1
655 1 . . . . . 2.58 1.58 3.58 1 1
656 1 . . . . . 3.38 2.38 4.38 1 1
657 1 . . . . . 4.26 3.26 5.26 1 1
658 1 . . . . . 4.26 3.26 5.26 1 1
659 1 . . . . . 3.81 2.81 4.81 1 1
660 1 . . . . . 2.29 1.29 3.29 1 1
661 1 . . . . . 3.24 2.24 4.24 1 1
662 1 . . . . . 2.87 1.87 3.87 1 1
663 1 . . . . . 2.92 1.92 3.92 1 1
664 1 . . . . . 3.93 2.93 4.93 1 1
665 1 . . . . . 2.36 1.36 3.36 1 1
666 1 . . . . . 2.56 1.56 3.56 1 1
667 1 . . . . . 3.74 2.74 4.74 1 1
668 1 . . . . . 3.05 2.05 4.05 1 1
669 1 . . . . . 3.6 2.6 4.6 1 1
670 1 . . . . . 3.64 2.64 4.64 1 1
671 1 . . . . . 2.58 1.58 3.58 1 1
672 1 . . . . . 3.64 2.64 4.64 1 1
673 1 . . . . . 2.43 1.43 3.43 1 1
674 1 . . . . . 3.88 2.88 4.88 1 1
675 1 . . . . . 4.5 3.5 5.5 1 1
676 1 . . . . . 2.86 1.86 3.86 1 1
677 1 . . . . . 3.74 2.74 4.74 1 1
678 1 . . . . . 4.5 3.5 5.5 1 1
679 1 . . . . . 2.63 1.63 3.63 1 1
680 1 . . . . . 4.2 3.2 5.2 1 1
681 1 . . . . . 3.67 2.67 4.67 1 1
682 1 . . . . . 3.31 2.31 4.31 1 1
683 1 . . . . . 2.83 1.83 3.83 1 1
684 1 . . . . . 3.89 2.89 4.89 1 1
685 1 . . . . . 2.74 1.74 3.74 1 1
686 1 . . . . . 3.34 2.34 4.34 1 1
687 1 . . . . . 2.57 1.57 3.57 1 1
688 1 . . . . . 1.97 0.97 2.97 1 1
689 1 . . . . . 2.57 1.57 3.57 1 1
690 1 . . . . . 3.23 2.23 4.23 1 1
691 1 . . . . . 2.9 1.9 3.9 1 1
692 1 . . . . . 4.28 3.28 5.28 1 1
693 1 . . . . . 2.4 1.4 3.4 1 1
694 1 . . . . . 3.45 2.45 4.45 1 1
695 1 . . . . . 4.24 3.24 5.24 1 1
696 1 . . . . . 4.1 3.1 5.1 1 1
697 1 . . . . . 2.86 1.86 3.86 1 1
698 1 . . . . . 3.54 2.54 4.54 1 1
699 1 . . . . . 2.8 1.8 3.8 1 1
700 1 . . . . . 4.25 3.25 5.25 1 1
701 1 . . . . . 4.35 3.35 5.35 1 1
702 1 . . . . . 2.69 1.69 3.69 1 1
703 1 . . . . . 2.96 1.96 3.96 1 1
704 1 . . . . . 3.32 2.32 4.32 1 1
705 1 . . . . . 3.41 2.41 4.41 1 1
706 1 . . . . . 2.74 1.74 3.74 1 1
707 1 . . . . . 3.41 2.41 4.41 1 1
708 1 . . . . . 3.12 2.12 4.12 1 1
709 1 . . . . . 4.5 3.5 5.5 1 1
710 1 . . . . . 2.52 1.52 3.52 1 1
711 1 . . . . . 2.82 1.82 3.82 1 1
712 1 . . . . . 4.23 3.23 5.23 1 1
713 1 . . . . . 3.47 2.47 4.47 1 1
714 1 . . . . . 2.6 1.6 3.6 1 1
715 1 . . . . . 2.6 1.6 3.6 1 1
716 1 . . . . . 3.29 2.29 4.29 1 1
717 1 . . . . . 3.19 2.19 4.19 1 1
718 1 . . . . . 3.06 2.06 4.06 1 1
719 1 . . . . . 3.99 2.99 4.99 1 1
720 1 . . . . . 2.6 1.6 3.6 1 1
721 1 . . . . . 3.99 2.99 4.99 1 1
722 1 . . . . . 2.4 1.4 3.4 1 1
723 1 . . . . . 4.44 3.44 5.44 1 1
724 1 . . . . . 3.03 2.03 4.03 1 1
725 1 . . . . . 3.27 2.27 4.27 1 1
726 1 . . . . . 3.27 2.27 4.27 1 1
727 1 . . . . . 2.42 1.42 3.42 1 1
728 1 . . . . . 3.54 2.54 4.54 1 1
729 1 . . . . . 2.81 1.81 3.81 1 1
730 1 . . . . . 3.54 2.54 4.54 1 1
731 1 . . . . . 3.58 2.58 4.58 1 1
732 1 . . . . . 4.38 3.38 5.38 1 1
733 1 . . . . . 4.5 3.5 5.5 1 1
734 1 . . . . . 3.31 2.31 4.31 1 1
735 1 . . . . . 4.5 3.5 5.5 1 1
736 1 . . . . . 4.44 3.44 5.44 1 1
737 1 . . . . . 3.45 2.45 4.45 1 1
738 1 . . . . . 4.25 3.25 5.25 1 1
739 1 . . . . . 2.86 1.86 3.86 1 1
740 1 . . . . . 3.16 2.16 4.16 1 1
741 1 . . . . . 3.61 2.61 4.61 1 1
742 1 . . . . . 4.44 3.44 5.44 1 1
743 1 . . . . . 3.36 2.36 4.36 1 1
744 1 . . . . . 4.17 3.17 5.17 1 1
745 1 . . . . . 2.49 1.49 3.49 1 1
746 1 . . . . . 4.5 3.5 5.5 1 1
747 1 . . . . . 4.5 3.5 5.5 1 1
748 1 . . . . . 4.5 3.5 5.5 1 1
749 1 . . . . . 4.5 3.5 5.5 1 1
750 1 . . . . . 3.1 2.1 4.1 1 1
751 1 . . . . . 3.08 2.08 4.08 1 1
752 1 . . . . . 3.68 2.68 4.68 1 1
753 1 . . . . . 3.68 2.68 4.68 1 1
754 1 . . . . . 3.28 2.28 4.28 1 1
755 1 . . . . . 2.66 1.66 3.66 1 1
756 1 . . . . . 4.5 3.5 5.5 1 1
757 1 . . . . . 3.9 2.9 4.9 1 1
758 1 . . . . . 4.43 3.43 5.43 1 1
759 1 . . . . . 4.01 3.01 5.01 1 1
760 1 . . . . . 3.21 2.21 4.21 1 1
761 1 . . . . . 3.35 2.35 4.35 1 1
762 1 . . . . . 3.15 2.15 4.15 1 1
763 1 . . . . . 4.1 3.1 5.1 1 1
764 1 . . . . . 2.36 1.36 3.36 1 1
765 1 . . . . . 2.83 1.83 3.83 1 1
766 1 . . . . . 2.51 1.51 3.51 1 1
767 1 . . . . . 3.82 2.82 4.82 1 1
768 1 . . . . . 2.88 1.88 3.88 1 1
769 1 . . . . . 2.54 1.54 3.54 1 1
770 1 . . . . . 2.72 1.72 3.72 1 1
771 1 . . . . . 3.55 2.55 4.55 1 1
772 1 . . . . . 2.69 1.69 3.69 1 1
773 1 . . . . . 3.04 2.04 4.04 1 1
774 1 . . . . . 3.74 2.74 4.74 1 1
775 1 . . . . . 3.12 2.12 4.12 1 1
776 1 . . . . . 3.74 2.74 4.74 1 1
777 1 . . . . . 4.35 3.35 5.35 1 1
778 1 . . . . . 2.98 1.98 3.98 1 1
779 1 . . . . . 4.26 3.26 5.26 1 1
780 1 . . . . . 4.2 3.2 5.2 1 1
781 1 . . . . . 3.37 2.37 4.37 1 1
782 1 . . . . . 4.2 3.2 5.2 1 1
783 1 . . . . . 4.24 3.24 5.24 1 1
784 1 . . . . . 2.94 1.94 3.94 1 1
785 1 . . . . . 4.34 3.34 5.34 1 1
786 1 . . . . . 3.35 2.35 4.35 1 1
787 1 . . . . . 2.26 1.26 3.26 1 1
788 1 . . . . . 3.43 2.43 4.43 1 1
789 1 . . . . . 3.79 2.79 4.79 1 1
790 1 . . . . . 2.2 1.2 3.2 1 1
791 1 . . . . . 3.53 2.53 4.53 1 1
792 1 . . . . . 4.5 3.5 5.5 1 1
793 1 . . . . . 3.36 2.36 4.36 1 1
794 1 . . . . . 3.93 2.93 4.93 1 1
795 1 . . . . . 3.28 2.28 4.28 1 1
796 1 . . . . . 3.93 2.93 4.93 1 1
797 1 . . . . . 3.21 2.21 4.21 1 1
798 1 . . . . . 3.5 2.5 4.5 1 1
799 1 . . . . . 3.78 2.78 4.78 1 1
800 1 . . . . . 2.54 1.54 3.54 1 1
801 1 . . . . . 3.57 2.57 4.57 1 1
802 1 . . . . . 3.85 2.85 4.85 1 1
803 1 . . . . . 3.56 2.56 4.56 1 1
804 1 . . . . . 3.6 2.6 4.6 1 1
805 1 . . . . . 3.88 2.88 4.88 1 1
806 1 . . . . . 2.61 1.61 3.61 1 1
807 1 . . . . . 3.88 2.88 4.88 1 1
808 1 . . . . . 4.23 3.23 5.23 1 1
809 1 . . . . . 3.18 2.18 4.18 1 1
810 1 . . . . . 4.44 3.44 5.44 1 1
811 1 . . . . . 4.5 3.5 5.5 1 1
812 1 . . . . . 3.11 2.11 4.11 1 1
813 1 . . . . . 2.66 1.66 3.66 1 1
814 1 . . . . . 3.38 2.38 4.38 1 1
815 1 . . . . . 4.32 3.32 5.32 1 1
816 1 . . . . . 3.42 2.42 4.42 1 1
817 1 . . . . . 3.16 2.16 4.16 1 1
818 1 . . . . . 3.59 2.59 4.59 1 1
819 1 . . . . . 3.32 2.32 4.32 1 1
820 1 . . . . . 3.87 2.87 4.87 1 1
821 1 . . . . . 4.08 3.08 5.08 1 1
822 1 . . . . . 3.87 2.87 4.87 1 1
823 1 . . . . . 4.08 3.08 5.08 1 1
824 1 . . . . . 2.32 1.32 3.32 1 1
825 1 . . . . . 3.76 2.76 4.76 1 1
826 1 . . . . . 4.34 3.34 5.34 1 1
827 1 . . . . . 3.28 2.28 4.28 1 1
828 1 . . . . . 3.34 2.34 4.34 1 1
829 1 . . . . . 2.64 1.64 3.64 1 1
830 1 . . . . . 2.86 1.86 3.86 1 1
831 1 . . . . . 2.88 1.88 3.88 1 1
832 1 . . . . . 2.93 1.93 3.93 1 1
833 1 . . . . . 3.2 2.2 4.2 1 1
834 1 . . . . . 3.07 2.07 4.07 1 1
835 1 . . . . . 4.05 3.05 5.05 1 1
836 1 . . . . . 3.85 2.85 4.85 1 1
837 1 . . . . . 3.62 2.62 4.62 1 1
838 1 . . . . . 3.69 2.69 4.69 1 1
839 1 . . . . . 2.98 1.98 3.98 1 1
840 1 . . . . . 2.21 1.21 3.21 1 1
841 1 . . . . . 2.19 1.19 3.19 1 1
842 1 . . . . . 4.19 3.19 5.19 1 1
843 1 . . . . . 4.5 3.5 5.5 1 1
844 1 . . . . . 3.51 2.51 4.51 1 1
845 1 . . . . . 2.82 1.82 3.82 1 1
846 1 . . . . . 4.5 3.5 5.5 1 1
847 1 . . . . . 3.66 2.66 4.66 1 1
848 1 . . . . . 3.12 2.12 4.12 1 1
849 1 . . . . . 2.45 1.45 3.45 1 1
850 1 . . . . . 3.12 2.12 4.12 1 1
851 1 . . . . . 3.3 2.3 4.3 1 1
852 1 . . . . . 2.11 1.11 3.11 1 1
853 1 . . . . . 2.48 1.48 3.48 1 1
854 1 . . . . . 3.71 2.71 4.71 1 1
855 1 . . . . . 4.35 3.35 5.35 1 1
856 1 . . . . . 2.78 1.78 3.78 1 1
857 1 . . . . . 4.35 3.35 5.35 1 1
858 1 . . . . . 2.59 1.59 3.59 1 1
859 1 . . . . . 3.65 2.65 4.65 1 1
860 1 . . . . . 2.89 1.89 3.89 1 1
861 1 . . . . . 3.36 2.36 4.36 1 1
862 1 . . . . . 4.5 3.5 5.5 1 1
863 1 . . . . . 3.77 2.77 4.77 1 1
864 1 . . . . . 2.25 1.25 3.25 1 1
865 1 . . . . . 4.5 3.5 5.5 1 1
866 1 . . . . . 4.21 3.21 5.21 1 1
867 1 . . . . . 2.87 1.87 3.87 1 1
868 1 . . . . . 3.15 2.15 4.15 1 1
869 1 . . . . . 2.62 1.62 3.62 1 1
870 1 . . . . . 4.5 3.5 5.5 1 1
871 1 . . . . . 3.82 2.82 4.82 1 1
872 1 . . . . . 3.25 2.25 4.25 1 1
873 1 . . . . . 4.5 3.5 5.5 1 1
874 1 . . . . . 3.82 2.82 4.82 1 1
875 1 . . . . . 3.25 2.25 4.25 1 1
876 1 . . . . . 2.54 1.54 3.54 1 1
877 1 . . . . . 2.88 1.88 3.88 1 1
878 1 . . . . . 2.32 1.32 3.32 1 1
879 1 . . . . . 2.88 1.88 3.88 1 1
880 1 . . . . . 3.48 2.48 4.48 1 1
881 1 . . . . . 3.14 2.14 4.14 1 1
882 1 . . . . . 3.16 2.16 4.16 1 1
883 1 . . . . . 2.59 1.59 3.59 1 1
884 1 . . . . . 3.16 2.16 4.16 1 1
885 1 . . . . . 2.22 1.22 3.22 1 1
886 1 . . . . . 3.83 2.83 4.83 1 1
887 1 . . . . . 3.33 2.33 4.33 1 1
888 1 . . . . . 3.38 2.38 4.38 1 1
889 1 . . . . . 3.35 2.35 4.35 1 1
890 1 . . . . . 2.83 1.83 3.83 1 1
891 1 . . . . . 3.53 2.53 4.53 1 1
892 1 . . . . . 1.98 0.98 2.98 1 1
893 1 . . . . . 3.27 2.27 4.27 1 1
894 1 . . . . . 3.02 2.02 4.02 1 1
895 1 . . . . . 2.88 1.88 3.88 1 1
896 1 . . . . . 3.15 2.15 4.15 1 1
897 1 . . . . . 3.39 2.39 4.39 1 1
898 1 . . . . . 2.55 1.55 3.55 1 1
899 1 . . . . . 2.55 1.55 3.55 1 1
900 1 . . . . . 3.48 2.48 4.48 1 1
901 1 . . . . . 4.12 3.12 5.12 1 1
902 1 . . . . . 2.73 1.73 3.73 1 1
903 1 . . . . . 3.51 2.51 4.51 1 1
904 1 . . . . . 4.03 3.03 5.03 1 1
905 1 . . . . . 2.86 1.86 3.86 1 1
906 1 . . . . . 3.13 2.13 4.13 1 1
907 1 . . . . . 3.69 2.69 4.69 1 1
908 1 . . . . . 2.63 1.63 3.63 1 1
909 1 . . . . . 2.68 1.68 3.68 1 1
910 1 . . . . . 2.11 1.11 3.11 1 1
911 1 . . . . . 3.89 2.89 4.89 1 1
912 1 . . . . . 3.45 2.45 4.45 1 1
913 1 . . . . . 2.66 1.66 3.66 1 1
914 1 . . . . . 3.26 2.26 4.26 1 1
915 1 . . . . . 3.62 2.62 4.62 1 1
916 1 . . . . . 2.87 1.87 3.87 1 1
917 1 . . . . . 3.62 2.62 4.62 1 1
918 1 . . . . . 3.04 2.04 4.04 1 1
919 1 . . . . . 4.01 3.01 5.01 1 1
920 1 . . . . . 4.15 3.15 5.15 1 1
921 1 . . . . . 3.42 2.42 4.42 1 1
922 1 . . . . . 4.07 3.07 5.07 1 1
923 1 . . . . . 4.07 3.07 5.07 1 1
924 1 . . . . . 2.69 1.69 3.69 1 1
925 1 . . . . . 3.06 2.06 4.06 1 1
926 1 . . . . . 2.49 1.49 3.49 1 1
927 1 . . . . . 3.06 2.06 4.06 1 1
928 1 . . . . . 3.3 2.3 4.3 1 1
929 1 . . . . . 4.16 3.16 5.16 1 1
930 1 . . . . . 3.11 2.11 4.11 1 1
931 1 . . . . . 3.59 2.59 4.59 1 1
932 1 . . . . . 3.02 2.02 4.02 1 1
933 1 . . . . . 2.62 1.62 3.62 1 1
934 1 . . . . . 2.47 1.47 3.47 1 1
935 1 . . . . . 3.26 2.26 4.26 1 1
936 1 . . . . . 3.26 2.26 4.26 1 1
937 1 . . . . . 2.9 1.9 3.9 1 1
938 1 . . . . . 3.69 2.69 4.69 1 1
939 1 . . . . . 3.54 2.54 4.54 1 1
940 1 . . . . . 4.49 3.49 5.49 1 1
941 1 . . . . . 2.25 1.25 3.25 1 1
942 1 . . . . . 4.5 3.5 5.5 1 1
943 1 . . . . . 4.5 3.5 5.5 1 1
944 1 . . . . . 2.29 1.29 3.29 1 1
945 1 . . . . . 2.9 1.9 3.9 1 1
946 1 . . . . . 2.87 1.87 3.87 1 1
947 1 . . . . . 3.82 2.82 4.82 1 1
948 1 . . . . . 3.32 2.32 4.32 1 1
949 1 . . . . . 3.22 2.22 4.22 1 1
950 1 . . . . . 3.0 2.0 4.0 1 1
951 1 . . . . . 3.62 2.62 4.62 1 1
952 1 . . . . . 4.04 3.04 5.04 1 1
953 1 . . . . . 3.54 2.54 4.54 1 1
954 1 . . . . . 2.76 1.76 3.76 1 1
955 1 . . . . . 3.54 2.54 4.54 1 1
956 1 . . . . . 2.32 1.32 3.32 1 1
957 1 . . . . . 4.5 3.5 5.5 1 1
958 1 . . . . . 4.5 3.5 5.5 1 1
959 1 . . . . . 1.84 0.84 2.84 1 1
960 1 . . . . . 3.12 2.12 4.12 1 1
961 1 . . . . . 2.96 1.96 3.96 1 1
962 1 . . . . . 2.32 1.32 3.32 1 1
963 1 . . . . . 2.87 1.87 3.87 1 1
964 1 . . . . . 2.87 1.87 3.87 1 1
965 1 . . . . . 3.41 2.41 4.41 1 1
966 1 . . . . . 3.09 2.09 4.09 1 1
967 1 . . . . . 2.87 1.87 3.87 1 1
968 1 . . . . . 2.87 1.87 3.87 1 1
969 1 . . . . . 3.41 2.41 4.41 1 1
970 1 . . . . . 3.09 2.09 4.09 1 1
971 1 . . . . . 2.85 1.85 3.85 1 1
972 1 . . . . . 3.52 2.52 4.52 1 1
973 1 . . . . . 2.79 1.79 3.79 1 1
974 1 . . . . . 2.72 1.72 3.72 1 1
975 1 . . . . . 2.73 1.73 3.73 1 1
976 1 . . . . . 2.84 1.84 3.84 1 1
977 1 . . . . . 3.74 2.74 4.74 1 1
978 1 . . . . . 2.29 1.29 3.29 1 1
979 1 . . . . . 2.2 1.2 3.2 1 1
980 1 . . . . . 2.4 1.4 3.4 1 1
981 1 . . . . . 2.73 1.73 3.73 1 1
982 1 . . . . . 3.1 2.1 4.1 1 1
983 1 . . . . . 3.02 2.02 4.02 1 1
984 1 . . . . . 3.1 2.1 4.1 1 1
985 1 . . . . . 1.78 0.78 2.78 1 1
986 1 . . . . . 3.54 2.54 4.54 1 1
987 1 . . . . . 2.23 1.23 3.23 1 1
988 1 . . . . . 4.31 3.31 5.31 1 1
989 1 . . . . . 2.66 1.66 3.66 1 1
990 1 . . . . . 3.2 2.2 4.2 1 1
991 1 . . . . . 3.91 2.91 4.91 1 1
992 1 . . . . . 4.49 3.49 5.49 1 1
993 1 . . . . . 3.69 2.69 4.69 1 1
994 1 . . . . . 2.9 1.9 3.9 1 1
995 1 . . . . . 3.18 2.18 4.18 1 1
996 1 . . . . . 2.89 1.89 3.89 1 1
997 1 . . . . . 3.78 2.78 4.78 1 1
998 1 . . . . . 4.5 3.5 5.5 1 1
999 1 . . . . . 4.5 3.5 5.5 1 1
1000 1 . . . . . 3.32 2.32 4.32 1 1
1001 1 . . . . . 3.12 2.12 4.12 1 1
1002 1 . . . . . 3.1 2.1 4.1 1 1
1003 1 . . . . . 2.92 1.92 3.92 1 1
1004 1 . . . . . 2.26 1.26 3.26 1 1
1005 1 . . . . . 2.4 1.4 3.4 1 1
1006 1 . . . . . 2.38 1.38 3.38 1 1
1007 1 . . . . . 3.22 2.22 4.22 1 1
1008 1 . . . . . 4.5 3.5 5.5 1 1
1009 1 . . . . . 2.96 1.96 3.96 1 1
1010 1 . . . . . 1.85 0.85 2.85 1 1
1011 1 . . . . . 3.98 2.98 4.98 1 1
1012 1 . . . . . 2.37 1.37 3.37 1 1
1013 1 . . . . . 2.74 1.74 3.74 1 1
1014 1 . . . . . 3.65 2.65 4.65 1 1
1015 1 . . . . . 3.8 2.8 4.8 1 1
1016 1 . . . . . 3.75 2.75 4.75 1 1
1017 1 . . . . . 3.0 2.0 4.0 1 1
1018 1 . . . . . 3.09 2.09 4.09 1 1
1019 1 . . . . . 2.32 1.32 3.32 1 1
1020 1 . . . . . 3.09 2.09 4.09 1 1
1021 1 . . . . . 3.13 2.13 4.13 1 1
1022 1 . . . . . 2.62 1.62 3.62 1 1
1023 1 . . . . . 3.13 2.13 4.13 1 1
1024 1 . . . . . 4.29 3.29 5.29 1 1
1025 1 . . . . . 3.65 2.65 4.65 1 1
1026 1 . . . . . 4.29 3.29 5.29 1 1
1027 1 . . . . . 4.34 3.34 5.34 1 1
1028 1 . . . . . 2.39 1.39 3.39 1 1
1029 1 . . . . . 3.62 2.62 4.62 1 1
1030 1 . . . . . 3.15 2.15 4.15 1 1
1031 1 . . . . . 3.66 2.66 4.66 1 1
1032 1 . . . . . 2.37 1.37 3.37 1 1
1033 1 . . . . . 3.19 2.19 4.19 1 1
1034 1 . . . . . 2.86 1.86 3.86 1 1
1035 1 . . . . . 3.42 2.42 4.42 1 1
1036 1 . . . . . 3.42 2.42 4.42 1 1
1037 1 . . . . . 4.04 3.04 5.04 1 1
1038 1 . . . . . 3.53 2.53 4.53 1 1
1039 1 . . . . . 3.96 2.96 4.96 1 1
1040 1 . . . . . 2.56 1.56 3.56 1 1
1041 1 . . . . . 3.25 2.25 4.25 1 1
1042 1 . . . . . 2.39 1.39 3.39 1 1
1043 1 . . . . . 3.25 2.25 4.25 1 1
1044 1 . . . . . 3.25 2.25 4.25 1 1
1045 1 . . . . . 2.89 1.89 3.89 1 1
1046 1 . . . . . 2.89 1.89 3.89 1 1
1047 1 . . . . . 1.99 0.99 2.99 1 1
1048 1 . . . . . 3.59 2.59 4.59 1 1
1049 1 . . . . . 3.11 2.11 4.11 1 1
1050 1 . . . . . 2.35 1.35 3.35 1 1
1051 1 . . . . . 3.11 2.11 4.11 1 1
1052 1 . . . . . 3.28 2.28 4.28 1 1
1053 1 . . . . . 3.28 2.28 4.28 1 1
1054 1 . . . . . 2.6 1.6 3.6 1 1
1055 1 . . . . . 2.05 1.05 3.05 1 1
1056 1 . . . . . 2.6 1.6 3.6 1 1
1057 1 . . . . . 4.26 3.26 5.26 1 1
1058 1 . . . . . 4.26 3.26 5.26 1 1
1059 1 . . . . . 2.96 1.96 3.96 1 1
1060 1 . . . . . 2.41 1.41 3.41 1 1
1061 1 . . . . . 2.96 1.96 3.96 1 1
1062 1 . . . . . 3.44 2.44 4.44 1 1
1063 1 . . . . . 1.83 0.83 2.83 1 1
1064 1 . . . . . 2.3 1.3 3.3 1 1
1065 1 . . . . . 2.45 1.45 3.45 1 1
1066 1 . . . . . 3.93 2.93 4.93 1 1
1067 1 . . . . . 2.54 1.54 3.54 1 1
1068 1 . . . . . 2.54 1.54 3.54 1 1
1069 1 . . . . . 3.09 2.09 4.09 1 1
1070 1 . . . . . 3.36 2.36 4.36 1 1
1071 1 . . . . . 3.36 2.36 4.36 1 1
1072 1 . . . . . 2.93 1.93 3.93 1 1
1073 1 . . . . . 3.47 2.47 4.47 1 1
1074 1 . . . . . 4.5 3.5 5.5 1 1
1075 1 . . . . . 1.99 0.99 2.99 1 1
1076 1 . . . . . 3.07 2.07 4.07 1 1
1077 1 . . . . . 3.65 2.65 4.65 1 1
1078 1 . . . . . 4.5 3.5 5.5 1 1
1079 1 . . . . . 4.5 3.5 5.5 1 1
1080 1 . . . . . 4.18 3.18 5.18 1 1
1081 1 . . . . . 2.39 1.39 3.39 1 1
1082 1 . . . . . 4.07 3.07 5.07 1 1
1083 1 . . . . . 2.8 1.8 3.8 1 1
1084 1 . . . . . 2.8 1.8 3.8 1 1
1085 1 . . . . . 4.35 3.35 5.35 1 1
1086 1 . . . . . 4.35 3.35 5.35 1 1
1087 1 . . . . . 2.45 1.45 3.45 1 1
1088 1 . . . . . 3.09 2.09 4.09 1 1
1089 1 . . . . . 3.7 2.7 4.7 1 1
1090 1 . . . . . 4.5 3.5 5.5 1 1
1091 1 . . . . . 3.7 2.7 4.7 1 1
1092 1 . . . . . 4.5 3.5 5.5 1 1
1093 1 . . . . . 2.59 1.59 3.59 1 1
1094 1 . . . . . 2.93 1.93 3.93 1 1
1095 1 . . . . . 2.3 1.3 3.3 1 1
1096 1 . . . . . 2.65 1.65 3.65 1 1
1097 1 . . . . . 2.19 1.19 3.19 1 1
1098 1 . . . . . 2.65 1.65 3.65 1 1
1099 1 . . . . . 2.39 1.39 3.39 1 1
1100 1 . . . . . 2.39 1.39 3.39 1 1
1101 1 . . . . . 2.64 1.64 3.64 1 1
1102 1 . . . . . 2.02 1.02 3.02 1 1
1103 1 . . . . . 2.64 1.64 3.64 1 1
1104 1 . . . . . 2.31 1.31 3.31 1 1
1105 1 . . . . . 3.63 2.63 4.63 1 1
1106 1 . . . . . 3.53 2.53 4.53 1 1
1107 1 . . . . . 3.53 2.53 4.53 1 1
1108 1 . . . . . 2.91 1.91 3.91 1 1
1109 1 . . . . . 2.24 1.24 3.24 1 1
1110 1 . . . . . 2.91 1.91 3.91 1 1
1111 1 . . . . . 3.4 2.4 4.4 1 1
1112 1 . . . . . 3.09 2.09 4.09 1 1
1113 1 . . . . . 2.46 1.46 3.46 1 1
1114 1 . . . . . 4.38 3.38 5.38 1 1
1115 1 . . . . . 3.7 2.7 4.7 1 1
1116 1 . . . . . 4.38 3.38 5.38 1 1
1117 1 . . . . . 2.46 1.46 3.46 1 1
1118 1 . . . . . 3.0 2.0 4.0 1 1
1119 1 . . . . . 3.65 2.65 4.65 1 1
1120 1 . . . . . 3.65 2.65 4.65 1 1
1121 1 . . . . . 4.13 3.13 5.13 1 1
1122 1 . . . . . 4.13 3.13 5.13 1 1
1123 1 . . . . . 3.11 2.11 4.11 1 1
1124 1 . . . . . 2.7 1.7 3.7 1 1
1125 1 . . . . . 2.68 1.68 3.68 1 1
1126 1 . . . . . 3.27 2.27 4.27 1 1
1127 1 . . . . . 3.5 2.5 4.5 1 1
1128 1 . . . . . 3.0 2.0 4.0 1 1
1129 1 . . . . . 2.66 1.66 3.66 1 1
1130 1 . . . . . 2.38 1.38 3.38 1 1
1131 1 . . . . . 2.36 1.36 3.36 1 1
1132 1 . . . . . 2.34 1.34 3.34 1 1
1133 1 . . . . . 3.86 2.86 4.86 1 1
1134 1 . . . . . 4.08 3.08 5.08 1 1
1135 1 . . . . . 2.44 1.44 3.44 1 1
1136 1 . . . . . 4.5 3.5 5.5 1 1
1137 1 . . . . . 2.91 1.91 3.91 1 1
1138 1 . . . . . 3.63 2.63 4.63 1 1
1139 1 . . . . . 4.21 3.21 5.21 1 1
1140 1 . . . . . 4.06 3.06 5.06 1 1
1141 1 . . . . . 3.31 2.31 4.31 1 1
1142 1 . . . . . 4.06 3.06 5.06 1 1
1143 1 . . . . . 4.08 3.08 5.08 1 1
1144 1 . . . . . 4.35 3.35 5.35 1 1
1145 1 . . . . . 3.17 2.17 4.17 1 1
1146 1 . . . . . 2.65 1.65 3.65 1 1
1147 1 . . . . . 3.17 2.17 4.17 1 1
1148 1 . . . . . 3.81 2.81 4.81 1 1
1149 1 . . . . . 2.38 1.38 3.38 1 1
1150 1 . . . . . 2.84 1.84 3.84 1 1
1151 1 . . . . . 3.45 2.45 4.45 1 1
1152 1 . . . . . 3.45 2.45 4.45 1 1
1153 1 . . . . . 3.65 2.65 4.65 1 1
1154 1 . . . . . 4.33 3.33 5.33 1 1
1155 1 . . . . . 3.25 2.25 4.25 1 1
1156 1 . . . . . 2.86 1.86 3.86 1 1
1157 1 . . . . . 2.86 1.86 3.86 1 1
1158 1 . . . . . 2.6 1.6 3.6 1 1
1159 1 . . . . . 3.23 2.23 4.23 1 1
1160 1 . . . . . 3.3 2.3 4.3 1 1
1161 1 . . . . . 2.47 1.47 3.47 1 1
1162 1 . . . . . 3.26 2.26 4.26 1 1
1163 1 . . . . . 2.52 1.52 3.52 1 1
1164 1 . . . . . 3.08 2.08 4.08 1 1
1165 1 . . . . . 3.08 2.08 4.08 1 1
1166 1 . . . . . 2.76 1.76 3.76 1 1
1167 1 . . . . . 2.23 1.23 3.23 1 1
1168 1 . . . . . 3.78 2.78 4.78 1 1
1169 1 . . . . . 4.29 3.29 5.29 1 1
1170 1 . . . . . 4.03 3.03 5.03 1 1
1171 1 . . . . . 2.9 1.9 3.9 1 1
1172 1 . . . . . 2.9 1.9 3.9 1 1
1173 1 . . . . . 2.28 1.28 3.28 1 1
1174 1 . . . . . 3.99 2.99 4.99 1 1
1175 1 . . . . . 3.75 2.75 4.75 1 1
1176 1 . . . . . 4.24 3.24 5.24 1 1
1177 1 . . . . . 2.32 1.32 3.32 1 1
1178 1 . . . . . 4.44 3.44 5.44 1 1
1179 1 . . . . . 3.0 2.0 4.0 1 1
1180 1 . . . . . 2.43 1.43 3.43 1 1
1181 1 . . . . . 3.98 2.98 4.98 1 1
1182 1 . . . . . 2.65 1.65 3.65 1 1
1183 1 . . . . . 4.44 3.44 5.44 1 1
1184 1 . . . . . 3.0 2.0 4.0 1 1
1185 1 . . . . . 3.0 2.0 4.0 1 1
1186 1 . . . . . 2.58 1.58 3.58 1 1
1187 1 . . . . . 3.92 2.92 4.92 1 1
1188 1 . . . . . 3.18 2.18 4.18 1 1
1189 1 . . . . . 3.92 2.92 4.92 1 1
1190 1 . . . . . 3.25 2.25 4.25 1 1
1191 1 . . . . . 3.38 2.38 4.38 1 1
1192 1 . . . . . 2.98 1.98 3.98 1 1
1193 1 . . . . . 4.13 3.13 5.13 1 1
1194 1 . . . . . 3.21 2.21 4.21 1 1
1195 1 . . . . . 3.21 2.21 4.21 1 1
1196 1 . . . . . 2.43 1.43 3.43 1 1
1197 1 . . . . . 2.08 1.08 3.08 1 1
1198 1 . . . . . 2.58 1.58 3.58 1 1
1199 1 . . . . . 2.58 1.58 3.58 1 1
1200 1 . . . . . 2.62 1.62 3.62 1 1
1201 1 . . . . . 2.62 1.62 3.62 1 1
1202 1 . . . . . 4.34 3.34 5.34 1 1
1203 1 . . . . . 3.72 2.72 4.72 1 1
1204 1 . . . . . 3.09 2.09 4.09 1 1
1205 1 . . . . . 3.72 2.72 4.72 1 1
1206 1 . . . . . 3.31 2.31 4.31 1 1
1207 1 . . . . . 4.05 3.05 5.05 1 1
1208 1 . . . . . 3.14 2.14 4.14 1 1
1209 1 . . . . . 2.31 1.31 3.31 1 1
1210 1 . . . . . 4.0 3.0 5.0 1 1
1211 1 . . . . . 4.12 3.12 5.12 1 1
1212 1 . . . . . 3.46 2.46 4.46 1 1
1213 1 . . . . . 4.02 3.02 5.02 1 1
1214 1 . . . . . 2.32 1.32 3.32 1 1
1215 1 . . . . . 4.34 3.34 5.34 1 1
1216 1 . . . . . 4.34 3.34 5.34 1 1
1217 1 . . . . . 3.67 2.67 4.67 1 1
1218 1 . . . . . 3.67 2.67 4.67 1 1
1219 1 . . . . . 2.9 1.9 3.9 1 1
1220 1 . . . . . 3.7 2.7 4.7 1 1
1221 1 . . . . . 3.7 2.7 4.7 1 1
1222 1 . . . . . 3.55 2.55 4.55 1 1
1223 1 . . . . . 3.42 2.42 4.42 1 1
1224 1 . . . . . 4.19 3.19 5.19 1 1
1225 1 . . . . . 3.42 2.42 4.42 1 1
1226 1 . . . . . 4.19 3.19 5.19 1 1
1227 1 . . . . . 2.87 1.87 3.87 1 1
1228 1 . . . . . 3.08 2.08 4.08 1 1
1229 1 . . . . . 4.33 3.33 5.33 1 1
1230 1 . . . . . 3.11 2.11 4.11 1 1
1231 1 . . . . . 4.5 3.5 5.5 1 1
1232 1 . . . . . 4.5 3.5 5.5 1 1
1233 1 . . . . . 3.79 2.79 4.79 1 1
1234 1 . . . . . 2.83 1.83 3.83 1 1
1235 1 . . . . . 3.21 2.21 4.21 1 1
1236 1 . . . . . 3.31 2.31 4.31 1 1
1237 1 . . . . . 4.21 3.21 5.21 1 1
1238 1 . . . . . 3.91 2.91 4.91 1 1
1239 1 . . . . . 2.44 1.44 3.44 1 1
1240 1 . . . . . 3.95 2.95 4.95 1 1
1241 1 . . . . . 4.15 3.15 5.15 1 1
1242 1 . . . . . 2.63 1.63 3.63 1 1
1243 1 . . . . . 4.24 3.24 5.24 1 1
1244 1 . . . . . 4.5 3.5 5.5 1 1
1245 1 . . . . . 4.5 3.5 5.5 1 1
1246 1 . . . . . 2.17 1.17 3.17 1 1
1247 1 . . . . . 4.5 3.5 5.5 1 1
1248 1 . . . . . 3.63 2.63 4.63 1 1
1249 1 . . . . . 3.63 2.63 4.63 1 1
1250 1 . . . . . 3.95 2.95 4.95 1 1
1251 1 . . . . . 3.89 2.89 4.89 1 1
1252 1 . . . . . 3.89 2.89 4.89 1 1
1253 1 . . . . . 2.8 1.8 3.8 1 1
1254 1 . . . . . 2.19 1.19 3.19 1 1
1255 1 . . . . . 2.8 1.8 3.8 1 1
1256 1 . . . . . 3.6 2.6 4.6 1 1
1257 1 . . . . . 2.94 1.94 3.94 1 1
1258 1 . . . . . 3.6 2.6 4.6 1 1
1259 1 . . . . . 2.98 1.98 3.98 1 1
1260 1 . . . . . 2.98 1.98 3.98 1 1
1261 1 . . . . . 2.52 1.52 3.52 1 1
1262 1 . . . . . 3.15 2.15 4.15 1 1
1263 1 . . . . . 3.15 2.15 4.15 1 1
1264 1 . . . . . 2.71 1.71 3.71 1 1
1265 1 . . . . . 3.98 2.98 4.98 1 1
1266 1 . . . . . 2.46 1.46 3.46 1 1
1267 1 . . . . . 2.99 1.99 3.99 1 1
1268 1 . . . . . 2.56 1.56 3.56 1 1
1269 1 . . . . . 2.75 1.75 3.75 1 1
1270 1 . . . . . 2.64 1.64 3.64 1 1
1271 1 . . . . . 3.42 2.42 4.42 1 1
1272 1 . . . . . 2.05 1.05 3.05 1 1
1273 1 . . . . . 2.32 1.32 3.32 1 1
1274 1 . . . . . 2.62 1.62 3.62 1 1
1275 1 . . . . . 2.43 1.43 3.43 1 1
1276 1 . . . . . 3.8 2.8 4.8 1 1
1277 1 . . . . . 3.8 2.8 4.8 1 1
1278 1 . . . . . 3.03 2.03 4.03 1 1
1279 1 . . . . . 3.68 2.68 4.68 1 1
1280 1 . . . . . 4.21 3.21 5.21 1 1
1281 1 . . . . . 3.56 2.56 4.56 1 1
1282 1 . . . . . 3.56 2.56 4.56 1 1
1283 1 . . . . . 4.33 3.33 5.33 1 1
1284 1 . . . . . 2.93 1.93 3.93 1 1
1285 1 . . . . . 2.61 1.61 3.61 1 1
1286 1 . . . . . 3.53 2.53 4.53 1 1
1287 1 . . . . . 3.54 2.54 4.54 1 1
1288 1 . . . . . 2.67 1.67 3.67 1 1
1289 1 . . . . . 3.2 2.2 4.2 1 1
1290 1 . . . . . 3.98 2.98 4.98 1 1
1291 1 . . . . . 2.53 1.53 3.53 1 1
1292 1 . . . . . 2.47 1.47 3.47 1 1
1293 1 . . . . . 2.79 1.79 3.79 1 1
1294 1 . . . . . 2.79 1.79 3.79 1 1
1295 1 . . . . . 4.16 3.16 5.16 1 1
1296 1 . . . . . 3.51 2.51 4.51 1 1
1297 1 . . . . . 4.16 3.16 5.16 1 1
1298 1 . . . . . 2.44 1.44 3.44 1 1
1299 1 . . . . . 1.92 0.92 2.92 1 1
1300 1 . . . . . 4.21 3.21 5.21 1 1
1301 1 . . . . . 3.45 2.45 4.45 1 1
1302 1 . . . . . 4.21 3.21 5.21 1 1
1303 1 . . . . . 4.34 3.34 5.34 1 1
1304 1 . . . . . 2.08 1.08 3.08 1 1
1305 1 . . . . . 4.5 3.5 5.5 1 1
1306 1 . . . . . 2.67 1.67 3.67 1 1
1307 1 . . . . . 2.21 1.21 3.21 1 1
1308 1 . . . . . 2.67 1.67 3.67 1 1
1309 1 . . . . . 3.88 2.88 4.88 1 1
1310 1 . . . . . 3.19 2.19 4.19 1 1
1311 1 . . . . . 2.44 1.44 3.44 1 1
1312 1 . . . . . 3.19 2.19 4.19 1 1
1313 1 . . . . . 3.42 2.42 4.42 1 1
1314 1 . . . . . 3.37 2.37 4.37 1 1
1315 1 . . . . . 3.33 2.33 4.33 1 1
1316 1 . . . . . 2.62 1.62 3.62 1 1
1317 1 . . . . . 4.5 3.5 5.5 1 1
1318 1 . . . . . 4.5 3.5 5.5 1 1
1319 1 . . . . . 3.94 2.94 4.94 1 1
1320 1 . . . . . 3.52 2.52 4.52 1 1
1321 1 . . . . . 2.95 1.95 3.95 1 1
1322 1 . . . . . 4.17 3.17 5.17 1 1
1323 1 . . . . . 4.17 3.17 5.17 1 1
1324 1 . . . . . 2.66 1.66 3.66 1 1
1325 1 . . . . . 3.19 2.19 4.19 1 1
1326 1 . . . . . 2.84 1.84 3.84 1 1
1327 1 . . . . . 3.32 2.32 4.32 1 1
1328 1 . . . . . 2.77 1.77 3.77 1 1
1329 1 . . . . . 3.73 2.73 4.73 1 1
1330 1 . . . . . 3.92 2.92 4.92 1 1
1331 1 . . . . . 4.5 3.5 5.5 1 1
1332 1 . . . . . 4.15 3.15 5.15 1 1
1333 1 . . . . . 3.02 2.02 4.02 1 1
1334 1 . . . . . 3.82 2.82 4.82 1 1
1335 1 . . . . . 3.82 2.82 4.82 1 1
1336 1 . . . . . 3.62 2.62 4.62 1 1
1337 1 . . . . . 4.0 3.0 5.0 1 1
1338 1 . . . . . 3.23 2.23 4.23 1 1
1339 1 . . . . . 4.0 3.0 5.0 1 1
1340 1 . . . . . 3.85 2.85 4.85 1 1
1341 1 . . . . . 3.58 2.58 4.58 1 1
1342 1 . . . . . 3.7 2.7 4.7 1 1
1343 1 . . . . . 4.41 3.41 5.41 1 1
1344 1 . . . . . 1.85 0.85 2.85 1 1
1345 1 . . . . . 2.74 1.74 3.74 1 1
1346 1 . . . . . 4.5 3.5 5.5 1 1
1347 1 . . . . . 3.32 2.32 4.32 1 1
1348 1 . . . . . 3.12 2.12 4.12 1 1
1349 1 . . . . . 4.5 3.5 5.5 1 1
1350 1 . . . . . 3.46 2.46 4.46 1 1
1351 1 . . . . . 3.74 2.74 4.74 1 1
1352 1 . . . . . 3.91 2.91 4.91 1 1
1353 1 . . . . . 4.5 3.5 5.5 1 1
1354 1 . . . . . 3.86 2.86 4.86 1 1
1355 1 . . . . . 3.75 2.75 4.75 1 1
1356 1 . . . . . 2.91 1.91 3.91 1 1
1357 1 . . . . . 2.37 1.37 3.37 1 1
1358 1 . . . . . 2.91 1.91 3.91 1 1
1359 1 . . . . . 2.74 1.74 3.74 1 1
1360 1 . . . . . 2.9 1.9 3.9 1 1
1361 1 . . . . . 2.5 1.5 3.5 1 1
1362 1 . . . . . 4.07 3.07 5.07 1 1
1363 1 . . . . . 3.59 2.59 4.59 1 1
1364 1 . . . . . 3.68 2.68 4.68 1 1
1365 1 . . . . . 3.99 2.99 4.99 1 1
1366 1 . . . . . 3.48 2.48 4.48 1 1
1367 1 . . . . . 2.04 1.04 3.04 1 1
1368 1 . . . . . 2.75 1.75 3.75 1 1
1369 1 . . . . . 3.21 2.21 4.21 1 1
1370 1 . . . . . 2.75 1.75 3.75 1 1
1371 1 . . . . . 2.63 1.63 3.63 1 1
1372 1 . . . . . 3.54 2.54 4.54 1 1
1373 1 . . . . . 2.87 1.87 3.87 1 1
1374 1 . . . . . 4.34 3.34 5.34 1 1
1375 1 . . . . . 4.32 3.32 5.32 1 1
1376 1 . . . . . 2.28 1.28 3.28 1 1
1377 1 . . . . . 3.73 2.73 4.73 1 1
1378 1 . . . . . 2.28 1.28 3.28 1 1
1379 1 . . . . . 3.73 2.73 4.73 1 1
1380 1 . . . . . 3.28 2.28 4.28 1 1
1381 1 . . . . . 4.5 3.5 5.5 1 1
1382 1 . . . . . 1.87 0.87 2.87 1 1
1383 1 . . . . . 3.25 2.25 4.25 1 1
1384 1 . . . . . 3.39 2.39 4.39 1 1
1385 1 . . . . . 3.77 2.77 4.77 1 1
1386 1 . . . . . 2.71 1.71 3.71 1 1
1387 1 . . . . . 3.16 2.16 4.16 1 1
1388 1 . . . . . 2.51 1.51 3.51 1 1
1389 1 . . . . . 3.16 2.16 4.16 1 1
1390 1 . . . . . 2.58 1.58 3.58 1 1
1391 1 . . . . . 4.5 3.5 5.5 1 1
1392 1 . . . . . 4.5 3.5 5.5 1 1
1393 1 . . . . . 2.97 1.97 3.97 1 1
1394 1 . . . . . 3.03 2.03 4.03 1 1
1395 1 . . . . . 3.58 2.58 4.58 1 1
1396 1 . . . . . 3.01 2.01 4.01 1 1
1397 1 . . . . . 3.4 2.4 4.4 1 1
1398 1 . . . . . 4.17 3.17 5.17 1 1
1399 1 . . . . . 3.53 2.53 4.53 1 1
1400 1 . . . . . 4.17 3.17 5.17 1 1
1401 1 . . . . . 3.5 2.5 4.5 1 1
1402 1 . . . . . 2.89 1.89 3.89 1 1
1403 1 . . . . . 2.76 1.76 3.76 1 1
1404 1 . . . . . 2.54 1.54 3.54 1 1
1405 1 . . . . . 1.76 0.76 2.76 1 1
1406 1 . . . . . 3.82 2.82 4.82 1 1
1407 1 . . . . . 3.5 2.5 4.5 1 1
1408 1 . . . . . 1.92 0.92 2.92 1 1
1409 1 . . . . . 3.68 2.68 4.68 1 1
1410 1 . . . . . 3.98 2.98 4.98 1 1
1411 1 . . . . . 4.5 3.5 5.5 1 1
1412 1 . . . . . 1.75 0.75 2.75 1 1
1413 1 . . . . . 3.29 2.29 4.29 1 1
1414 1 . . . . . 2.17 1.17 3.17 1 1
1415 1 . . . . . 3.44 2.44 4.44 1 1
1416 1 . . . . . 3.04 2.04 4.04 1 1
1417 1 . . . . . 2.07 1.07 3.07 1 1
1418 1 . . . . . 3.6 2.6 4.6 1 1
1419 1 . . . . . 4.5 3.5 5.5 1 1
1420 1 . . . . . 2.95 1.95 3.95 1 1
1421 1 . . . . . 3.01 2.01 4.01 1 1
1422 1 . . . . . 3.77 2.77 4.77 1 1
1423 1 . . . . . 3.6 2.6 4.6 1 1
1424 1 . . . . . 4.5 3.5 5.5 1 1
1425 1 . . . . . 3.6 2.6 4.6 1 1
1426 1 . . . . . 4.5 3.5 5.5 1 1
1427 1 . . . . . 2.29 1.29 3.29 1 1
1428 1 . . . . . 3.01 2.01 4.01 1 1
1429 1 . . . . . 2.45 1.45 3.45 1 1
1430 1 . . . . . 3.01 2.01 4.01 1 1
1431 1 . . . . . 2.45 1.45 3.45 1 1
1432 1 . . . . . 3.96 2.96 4.96 1 1
1433 1 . . . . . 4.45 3.45 5.45 1 1
1434 1 . . . . . 3.06 2.06 4.06 1 1
1435 1 . . . . . 3.06 2.06 4.06 1 1
1436 1 . . . . . 2.5 1.5 3.5 1 1
1437 1 . . . . . 2.99 1.99 3.99 1 1
1438 1 . . . . . 3.31 2.31 4.31 1 1
1439 1 . . . . . 2.59 1.59 3.59 1 1
1440 1 . . . . . 4.14 3.14 5.14 1 1
1441 1 . . . . . 3.38 2.38 4.38 1 1
1442 1 . . . . . 4.5 3.5 5.5 1 1
1443 1 . . . . . 4.5 3.5 5.5 1 1
1444 1 . . . . . 4.5 3.5 5.5 1 1
1445 1 . . . . . 4.5 3.5 5.5 1 1
1446 1 . . . . . 4.5 3.5 5.5 1 1
1447 1 . . . . . 3.25 2.25 4.25 1 1
1448 1 . . . . . 3.83 2.83 4.83 1 1
1449 1 . . . . . 3.83 2.83 4.83 1 1
1450 1 . . . . . 2.07 1.07 3.07 1 1
1451 1 . . . . . 2.44 1.44 3.44 1 1
1452 1 . . . . . 4.21 3.21 5.21 1 1
1453 1 . . . . . 4.5 3.5 5.5 1 1
1454 1 . . . . . 3.44 2.44 4.44 1 1
1455 1 . . . . . 4.36 3.36 5.36 1 1
1456 1 . . . . . 3.98 2.98 4.98 1 1
1457 1 . . . . . 2.53 1.53 3.53 1 1
1458 1 . . . . . 3.18 2.18 4.18 1 1
1459 1 . . . . . 3.48 2.48 4.48 1 1
1460 1 . . . . . 2.34 1.34 3.34 1 1
1461 1 . . . . . 2.89 1.89 3.89 1 1
1462 1 . . . . . 2.65 1.65 3.65 1 1
1463 1 . . . . . 2.41 1.41 3.41 1 1
1464 1 . . . . . 3.28 2.28 4.28 1 1
1465 1 . . . . . 3.05 2.05 4.05 1 1
1466 1 . . . . . 2.68 1.68 3.68 1 1
1467 1 . . . . . 2.68 1.68 3.68 1 1
1468 1 . . . . . 2.91 1.91 3.91 1 1
1469 1 . . . . . 3.82 2.82 4.82 1 1
1470 1 . . . . . 3.26 2.26 4.26 1 1
1471 1 . . . . . 2.95 1.95 3.95 1 1
1472 1 . . . . . 2.57 1.57 3.57 1 1
1473 1 . . . . . 2.05 1.05 3.05 1 1
1474 1 . . . . . 2.57 1.57 3.57 1 1
1475 1 . . . . . 3.99 2.99 4.99 1 1
1476 1 . . . . . 3.32 2.32 4.32 1 1
1477 1 . . . . . 3.08 2.08 4.08 1 1
1478 1 . . . . . 2.74 1.74 3.74 1 1
1479 1 . . . . . 2.59 1.59 3.59 1 1
1480 1 . . . . . 3.18 2.18 4.18 1 1
1481 1 . . . . . 4.46 3.46 5.46 1 1
1482 1 . . . . . 5.17 4.17 6.17 1 1
1483 1 . . . . . 5.17 4.17 6.17 1 1
1484 1 . . . . . 3.17 2.17 4.17 1 1
1485 1 . . . . . 3.78 2.78 4.78 1 1
1486 1 . . . . . 4.46 3.46 5.46 1 1
1487 1 . . . . . 5.17 4.17 6.17 1 1
1488 1 . . . . . 5.17 4.17 6.17 1 1
1489 1 . . . . . 3.17 2.17 4.17 1 1
1490 1 . . . . . 3.78 2.78 4.78 1 1
1491 1 . . . . . 3.75 2.75 4.75 1 1
1492 1 . . . . . 4.38 3.38 5.38 1 1
1493 1 . . . . . 3.75 2.75 4.75 1 1
1494 1 . . . . . 4.5 3.5 5.5 1 1
1495 1 . . . . . 3.79 2.79 4.79 1 1
1496 1 . . . . . 4.5 3.5 5.5 1 1
1497 1 . . . . . 2.47 1.47 3.47 1 1
1498 1 . . . . . 2.17 1.17 3.17 1 1
1499 1 . . . . . 3.97 2.97 4.97 1 1
1500 1 . . . . . 3.97 2.97 4.97 1 1
1501 1 . . . . . 2.52 1.52 3.52 1 1
1502 1 . . . . . 2.0 1.0 3.0 1 1
1503 1 . . . . . 2.52 1.52 3.52 1 1
1504 1 . . . . . 3.24 2.24 4.24 1 1
1505 1 . . . . . 3.03 2.03 4.03 1 1
1506 1 . . . . . 3.62 2.62 4.62 1 1
1507 1 . . . . . 2.81 1.81 3.81 1 1
1508 1 . . . . . 3.51 2.51 4.51 1 1
1509 1 . . . . . 2.32 1.32 3.32 1 1
1510 1 . . . . . 4.5 3.5 5.5 1 1
1511 1 . . . . . 3.78 2.78 4.78 1 1
1512 1 . . . . . 4.5 3.5 5.5 1 1
1513 1 . . . . . 1.97 0.97 2.97 1 1
1514 1 . . . . . 2.34 1.34 3.34 1 1
1515 1 . . . . . 2.85 1.85 3.85 1 1
1516 1 . . . . . 2.85 1.85 3.85 1 1
1517 1 . . . . . 2.59 1.59 3.59 1 1
1518 1 . . . . . 3.23 2.23 4.23 1 1
1519 1 . . . . . 2.66 1.66 3.66 1 1
1520 1 . . . . . 3.23 2.23 4.23 1 1
1521 1 . . . . . 3.83 2.83 4.83 1 1
1522 1 . . . . . 3.66 2.66 4.66 1 1
1523 1 . . . . . 3.89 2.89 4.89 1 1
1524 1 . . . . . 3.96 2.96 4.96 1 1
1525 1 . . . . . 2.47 1.47 3.47 1 1
1526 1 . . . . . 4.21 3.21 5.21 1 1
1527 1 . . . . . 2.87 1.87 3.87 1 1
1528 1 . . . . . 2.93 1.93 3.93 1 1
1529 1 . . . . . 2.43 1.43 3.43 1 1
1530 1 . . . . . 2.87 1.87 3.87 1 1
1531 1 . . . . . 3.95 2.95 4.95 1 1
1532 1 . . . . . 4.01 3.01 5.01 1 1
1533 1 . . . . . 3.5 2.5 4.5 1 1
1534 1 . . . . . 2.77 1.77 3.77 1 1
1535 1 . . . . . 3.5 2.5 4.5 1 1
1536 1 . . . . . 4.37 3.37 5.37 1 1
1537 1 . . . . . 3.67 2.67 4.67 1 1
1538 1 . . . . . 2.15 1.15 3.15 1 1
1539 1 . . . . . 2.58 1.58 3.58 1 1
1540 1 . . . . . 3.38 2.38 4.38 1 1
1541 1 . . . . . 4.26 3.26 5.26 1 1
1542 1 . . . . . 4.26 3.26 5.26 1 1
1543 1 . . . . . 3.81 2.81 4.81 1 1
1544 1 . . . . . 2.29 1.29 3.29 1 1
1545 1 . . . . . 3.24 2.24 4.24 1 1
1546 1 . . . . . 2.87 1.87 3.87 1 1
1547 1 . . . . . 2.92 1.92 3.92 1 1
1548 1 . . . . . 3.93 2.93 4.93 1 1
1549 1 . . . . . 2.36 1.36 3.36 1 1
1550 1 . . . . . 2.56 1.56 3.56 1 1
1551 1 . . . . . 3.74 2.74 4.74 1 1
1552 1 . . . . . 3.05 2.05 4.05 1 1
1553 1 . . . . . 2.43 1.43 3.43 1 1
1554 1 . . . . . 3.88 2.88 4.88 1 1
1555 1 . . . . . 4.5 3.5 5.5 1 1
1556 1 . . . . . 2.86 1.86 3.86 1 1
1557 1 . . . . . 3.74 2.74 4.74 1 1
1558 1 . . . . . 4.5 3.5 5.5 1 1
1559 1 . . . . . 2.4 1.4 3.4 1 1
1560 1 . . . . . 2.86 1.86 3.86 1 1
1561 1 . . . . . 3.54 2.54 4.54 1 1
1562 1 . . . . . 2.8 1.8 3.8 1 1
1563 1 . . . . . 4.25 3.25 5.25 1 1
1564 1 . . . . . 2.52 1.52 3.52 1 1
1565 1 . . . . . 2.82 1.82 3.82 1 1
1566 1 . . . . . 2.6 1.6 3.6 1 1
1567 1 . . . . . 2.6 1.6 3.6 1 1
1568 1 . . . . . 3.29 2.29 4.29 1 1
1569 1 . . . . . 2.4 1.4 3.4 1 1
1570 1 . . . . . 3.27 2.27 4.27 1 1
1571 1 . . . . . 3.27 2.27 4.27 1 1
1572 1 . . . . . 2.42 1.42 3.42 1 1
1573 1 . . . . . 3.54 2.54 4.54 1 1
1574 1 . . . . . 2.81 1.81 3.81 1 1
1575 1 . . . . . 3.54 2.54 4.54 1 1
1576 1 . . . . . 3.58 2.58 4.58 1 1
1577 1 . . . . . 4.38 3.38 5.38 1 1
1578 1 . . . . . 4.5 3.5 5.5 1 1
1579 1 . . . . . 3.31 2.31 4.31 1 1
1580 1 . . . . . 4.5 3.5 5.5 1 1
1581 1 . . . . . 3.42 2.42 4.42 1 1
1582 1 . . . . . 4.25 3.25 5.25 1 1
1583 1 . . . . . 3.36 2.36 4.36 1 1
1584 1 . . . . . 4.17 3.17 5.17 1 1
1585 1 . . . . . 2.49 1.49 3.49 1 1
1586 1 . . . . . 4.5 3.5 5.5 1 1
1587 1 . . . . . 4.5 3.5 5.5 1 1
1588 1 . . . . . 4.5 3.5 5.5 1 1
1589 1 . . . . . 4.5 3.5 5.5 1 1
1590 1 . . . . . 3.1 2.1 4.1 1 1
1591 1 . . . . . 3.08 2.08 4.08 1 1
1592 1 . . . . . 3.68 2.68 4.68 1 1
1593 1 . . . . . 3.68 2.68 4.68 1 1
1594 1 . . . . . 3.28 2.28 4.28 1 1
1595 1 . . . . . 2.46 1.46 3.46 1 1
1596 1 . . . . . 3.28 2.28 4.28 1 1
1597 1 . . . . . 4.5 3.5 5.5 1 1
1598 1 . . . . . 3.9 2.9 4.9 1 1
1599 1 . . . . . 4.43 3.43 5.43 1 1
1600 1 . . . . . 4.01 3.01 5.01 1 1
1601 1 . . . . . 2.83 1.83 3.83 1 1
1602 1 . . . . . 2.83 1.83 3.83 1 1
1603 1 . . . . . 2.51 1.51 3.51 1 1
1604 1 . . . . . 3.82 2.82 4.82 1 1
1605 1 . . . . . 2.88 1.88 3.88 1 1
1606 1 . . . . . 2.54 1.54 3.54 1 1
1607 1 . . . . . 2.72 1.72 3.72 1 1
1608 1 . . . . . 3.55 2.55 4.55 1 1
1609 1 . . . . . 2.52 1.52 3.52 1 1
1610 1 . . . . . 3.75 2.75 4.75 1 1
1611 1 . . . . . 2.19 1.19 3.19 1 1
1612 1 . . . . . 3.5 2.5 4.5 1 1
1613 1 . . . . . 4.44 3.44 5.44 1 1
1614 1 . . . . . 3.02 2.02 4.02 1 1
1615 1 . . . . . 3.09 2.09 4.09 1 1
1616 1 . . . . . 4.28 3.28 5.28 1 1
1617 1 . . . . . 2.96 1.96 3.96 1 1
1618 1 . . . . . 3.43 2.43 4.43 1 1
1619 1 . . . . . 3.43 2.43 4.43 1 1
1620 1 . . . . . 2.54 1.54 3.54 1 1
1621 1 . . . . . 3.57 2.57 4.57 1 1
1622 1 . . . . . 3.85 2.85 4.85 1 1
1623 1 . . . . . 3.56 2.56 4.56 1 1
1624 1 . . . . . 3.6 2.6 4.6 1 1
1625 1 . . . . . 3.88 2.88 4.88 1 1
1626 1 . . . . . 2.61 1.61 3.61 1 1
1627 1 . . . . . 3.88 2.88 4.88 1 1
1628 1 . . . . . 3.18 2.18 4.18 1 1
1629 1 . . . . . 4.44 3.44 5.44 1 1
1630 1 . . . . . 2.66 1.66 3.66 1 1
1631 1 . . . . . 3.38 2.38 4.38 1 1
1632 1 . . . . . 4.32 3.32 5.32 1 1
1633 1 . . . . . 3.42 2.42 4.42 1 1
1634 1 . . . . . 3.16 2.16 4.16 1 1
1635 1 . . . . . 3.59 2.59 4.59 1 1
1636 1 . . . . . 3.32 2.32 4.32 1 1
1637 1 . . . . . 3.87 2.87 4.87 1 1
1638 1 . . . . . 4.08 3.08 5.08 1 1
1639 1 . . . . . 3.87 2.87 4.87 1 1
1640 1 . . . . . 4.08 3.08 5.08 1 1
1641 1 . . . . . 2.32 1.32 3.32 1 1
1642 1 . . . . . 3.76 2.76 4.76 1 1
1643 1 . . . . . 4.34 3.34 5.34 1 1
1644 1 . . . . . 3.28 2.28 4.28 1 1
1645 1 . . . . . 3.34 2.34 4.34 1 1
1646 1 . . . . . 2.64 1.64 3.64 1 1
1647 1 . . . . . 2.86 1.86 3.86 1 1
1648 1 . . . . . 2.88 1.88 3.88 1 1
1649 1 . . . . . 2.93 1.93 3.93 1 1
1650 1 . . . . . 3.2 2.2 4.2 1 1
1651 1 . . . . . 2.98 1.98 3.98 1 1
1652 1 . . . . . 2.21 1.21 3.21 1 1
1653 1 . . . . . 2.19 1.19 3.19 1 1
1654 1 . . . . . 4.19 3.19 5.19 1 1
1655 1 . . . . . 3.51 2.51 4.51 1 1
1656 1 . . . . . 2.11 1.11 3.11 1 1
1657 1 . . . . . 2.48 1.48 3.48 1 1
1658 1 . . . . . 3.71 2.71 4.71 1 1
1659 1 . . . . . 2.59 1.59 3.59 1 1
1660 1 . . . . . 3.65 2.65 4.65 1 1
1661 1 . . . . . 2.89 1.89 3.89 1 1
1662 1 . . . . . 3.36 2.36 4.36 1 1
1663 1 . . . . . 4.5 3.5 5.5 1 1
1664 1 . . . . . 3.77 2.77 4.77 1 1
1665 1 . . . . . 2.25 1.25 3.25 1 1
1666 1 . . . . . 2.87 1.87 3.87 1 1
1667 1 . . . . . 3.15 2.15 4.15 1 1
1668 1 . . . . . 2.62 1.62 3.62 1 1
1669 1 . . . . . 4.5 3.5 5.5 1 1
1670 1 . . . . . 3.82 2.82 4.82 1 1
1671 1 . . . . . 3.25 2.25 4.25 1 1
1672 1 . . . . . 4.5 3.5 5.5 1 1
1673 1 . . . . . 3.82 2.82 4.82 1 1
1674 1 . . . . . 3.25 2.25 4.25 1 1
1675 1 . . . . . 2.54 1.54 3.54 1 1
1676 1 . . . . . 2.88 1.88 3.88 1 1
1677 1 . . . . . 2.32 1.32 3.32 1 1
1678 1 . . . . . 2.88 1.88 3.88 1 1
1679 1 . . . . . 3.48 2.48 4.48 1 1
1680 1 . . . . . 3.14 2.14 4.14 1 1
1681 1 . . . . . 3.16 2.16 4.16 1 1
1682 1 . . . . . 2.59 1.59 3.59 1 1
1683 1 . . . . . 3.16 2.16 4.16 1 1
1684 1 . . . . . 2.22 1.22 3.22 1 1
1685 1 . . . . . 3.83 2.83 4.83 1 1
1686 1 . . . . . 3.33 2.33 4.33 1 1
1687 1 . . . . . 3.38 2.38 4.38 1 1
1688 1 . . . . . 3.35 2.35 4.35 1 1
1689 1 . . . . . 2.83 1.83 3.83 1 1
1690 1 . . . . . 3.53 2.53 4.53 1 1
1691 1 . . . . . 1.98 0.98 2.98 1 1
1692 1 . . . . . 3.27 2.27 4.27 1 1
1693 1 . . . . . 3.02 2.02 4.02 1 1
1694 1 . . . . . 2.88 1.88 3.88 1 1
1695 1 . . . . . 3.15 2.15 4.15 1 1
1696 1 . . . . . 3.39 2.39 4.39 1 1
1697 1 . . . . . 2.55 1.55 3.55 1 1
1698 1 . . . . . 2.55 1.55 3.55 1 1
1699 1 . . . . . 3.48 2.48 4.48 1 1
1700 1 . . . . . 4.12 3.12 5.12 1 1
1701 1 . . . . . 2.73 1.73 3.73 1 1
1702 1 . . . . . 3.51 2.51 4.51 1 1
1703 1 . . . . . 4.03 3.03 5.03 1 1
1704 1 . . . . . 2.86 1.86 3.86 1 1
1705 1 . . . . . 3.13 2.13 4.13 1 1
1706 1 . . . . . 3.69 2.69 4.69 1 1
1707 1 . . . . . 2.63 1.63 3.63 1 1
1708 1 . . . . . 2.68 1.68 3.68 1 1
1709 1 . . . . . 2.11 1.11 3.11 1 1
1710 1 . . . . . 3.89 2.89 4.89 1 1
1711 1 . . . . . 3.45 2.45 4.45 1 1
1712 1 . . . . . 2.66 1.66 3.66 1 1
1713 1 . . . . . 3.26 2.26 4.26 1 1
1714 1 . . . . . 3.62 2.62 4.62 1 1
1715 1 . . . . . 2.87 1.87 3.87 1 1
1716 1 . . . . . 3.62 2.62 4.62 1 1
1717 1 . . . . . 3.04 2.04 4.04 1 1
1718 1 . . . . . 4.01 3.01 5.01 1 1
1719 1 . . . . . 4.15 3.15 5.15 1 1
1720 1 . . . . . 3.42 2.42 4.42 1 1
1721 1 . . . . . 4.07 3.07 5.07 1 1
1722 1 . . . . . 4.07 3.07 5.07 1 1
1723 1 . . . . . 2.69 1.69 3.69 1 1
1724 1 . . . . . 3.06 2.06 4.06 1 1
1725 1 . . . . . 2.49 1.49 3.49 1 1
1726 1 . . . . . 3.06 2.06 4.06 1 1
1727 1 . . . . . 3.3 2.3 4.3 1 1
1728 1 . . . . . 4.16 3.16 5.16 1 1
1729 1 . . . . . 3.11 2.11 4.11 1 1
1730 1 . . . . . 3.59 2.59 4.59 1 1
1731 1 . . . . . 3.02 2.02 4.02 1 1
1732 1 . . . . . 2.62 1.62 3.62 1 1
1733 1 . . . . . 2.47 1.47 3.47 1 1
1734 1 . . . . . 3.26 2.26 4.26 1 1
1735 1 . . . . . 3.26 2.26 4.26 1 1
1736 1 . . . . . 2.9 1.9 3.9 1 1
1737 1 . . . . . 3.54 2.54 4.54 1 1
1738 1 . . . . . 2.25 1.25 3.25 1 1
1739 1 . . . . . 2.29 1.29 3.29 1 1
1740 1 . . . . . 2.92 1.92 3.92 1 1
1741 1 . . . . . 2.87 1.87 3.87 1 1
1742 1 . . . . . 3.82 2.82 4.82 1 1
1743 1 . . . . . 3.54 2.54 4.54 1 1
1744 1 . . . . . 3.02 2.02 4.02 1 1
1745 1 . . . . . 2.32 1.32 3.32 1 1
1746 1 . . . . . 4.5 3.5 5.5 1 1
1747 1 . . . . . 2.87 1.87 3.87 1 1
1748 1 . . . . . 2.41 1.41 3.41 1 1
1749 1 . . . . . 3.41 2.41 4.41 1 1
1750 1 . . . . . 2.87 1.87 3.87 1 1
1751 1 . . . . . 2.41 1.41 3.41 1 1
1752 1 . . . . . 3.41 2.41 4.41 1 1
1753 1 . . . . . 2.87 1.87 3.87 1 1
1754 1 . . . . . 3.52 2.52 4.52 1 1
1755 1 . . . . . 2.79 1.79 3.79 1 1
1756 1 . . . . . 2.72 1.72 3.72 1 1
1757 1 . . . . . 2.73 1.73 3.73 1 1
1758 1 . . . . . 2.84 1.84 3.84 1 1
1759 1 . . . . . 3.74 2.74 4.74 1 1
1760 1 . . . . . 2.29 1.29 3.29 1 1
1761 1 . . . . . 2.2 1.2 3.2 1 1
1762 1 . . . . . 2.4 1.4 3.4 1 1
1763 1 . . . . . 2.73 1.73 3.73 1 1
1764 1 . . . . . 3.1 2.1 4.1 1 1
1765 1 . . . . . 3.02 2.02 4.02 1 1
1766 1 . . . . . 1.78 0.78 2.78 1 1
1767 1 . . . . . 3.54 2.54 4.54 1 1
1768 1 . . . . . 2.23 1.23 3.23 1 1
1769 1 . . . . . 4.31 3.31 5.31 1 1
1770 1 . . . . . 2.66 1.66 3.66 1 1
1771 1 . . . . . 3.2 2.2 4.2 1 1
1772 1 . . . . . 3.91 2.91 4.91 1 1
1773 1 . . . . . 2.9 1.9 3.9 1 1
1774 1 . . . . . 3.18 2.18 4.18 1 1
1775 1 . . . . . 2.89 1.89 3.89 1 1
1776 1 . . . . . 3.78 2.78 4.78 1 1
1777 1 . . . . . 2.92 1.92 3.92 1 1
1778 1 . . . . . 2.26 1.26 3.26 1 1
1779 1 . . . . . 2.4 1.4 3.4 1 1
1780 1 . . . . . 2.38 1.38 3.38 1 1
1781 1 . . . . . 1.85 0.85 2.85 1 1
1782 1 . . . . . 3.98 2.98 4.98 1 1
1783 1 . . . . . 2.37 1.37 3.37 1 1
1784 1 . . . . . 2.74 1.74 3.74 1 1
1785 1 . . . . . 3.65 2.65 4.65 1 1
1786 1 . . . . . 3.8 2.8 4.8 1 1
1787 1 . . . . . 3.75 2.75 4.75 1 1
1788 1 . . . . . 3.13 2.13 4.13 1 1
1789 1 . . . . . 2.62 1.62 3.62 1 1
1790 1 . . . . . 3.13 2.13 4.13 1 1
1791 1 . . . . . 4.29 3.29 5.29 1 1
1792 1 . . . . . 3.65 2.65 4.65 1 1
1793 1 . . . . . 4.29 3.29 5.29 1 1
1794 1 . . . . . 4.34 3.34 5.34 1 1
1795 1 . . . . . 2.39 1.39 3.39 1 1
1796 1 . . . . . 3.15 2.15 4.15 1 1
1797 1 . . . . . 3.66 2.66 4.66 1 1
1798 1 . . . . . 2.37 1.37 3.37 1 1
1799 1 . . . . . 3.19 2.19 4.19 1 1
1800 1 . . . . . 2.86 1.86 3.86 1 1
1801 1 . . . . . 3.42 2.42 4.42 1 1
1802 1 . . . . . 3.42 2.42 4.42 1 1
1803 1 . . . . . 3.53 2.53 4.53 1 1
1804 1 . . . . . 3.96 2.96 4.96 1 1
1805 1 . . . . . 2.56 1.56 3.56 1 1
1806 1 . . . . . 3.25 2.25 4.25 1 1
1807 1 . . . . . 2.39 1.39 3.39 1 1
1808 1 . . . . . 3.25 2.25 4.25 1 1
1809 1 . . . . . 3.25 2.25 4.25 1 1
1810 1 . . . . . 2.89 1.89 3.89 1 1
1811 1 . . . . . 2.89 1.89 3.89 1 1
1812 1 . . . . . 1.99 0.99 2.99 1 1
1813 1 . . . . . 3.59 2.59 4.59 1 1
1814 1 . . . . . 3.11 2.11 4.11 1 1
1815 1 . . . . . 2.35 1.35 3.35 1 1
1816 1 . . . . . 3.11 2.11 4.11 1 1
1817 1 . . . . . 3.28 2.28 4.28 1 1
1818 1 . . . . . 3.28 2.28 4.28 1 1
1819 1 . . . . . 2.6 1.6 3.6 1 1
1820 1 . . . . . 2.05 1.05 3.05 1 1
1821 1 . . . . . 2.6 1.6 3.6 1 1
1822 1 . . . . . 4.26 3.26 5.26 1 1
1823 1 . . . . . 4.26 3.26 5.26 1 1
1824 1 . . . . . 2.96 1.96 3.96 1 1
1825 1 . . . . . 2.41 1.41 3.41 1 1
1826 1 . . . . . 2.96 1.96 3.96 1 1
1827 1 . . . . . 3.44 2.44 4.44 1 1
1828 1 . . . . . 1.83 0.83 2.83 1 1
1829 1 . . . . . 2.3 1.3 3.3 1 1
1830 1 . . . . . 2.45 1.45 3.45 1 1
1831 1 . . . . . 3.93 2.93 4.93 1 1
1832 1 . . . . . 2.54 1.54 3.54 1 1
1833 1 . . . . . 2.54 1.54 3.54 1 1
1834 1 . . . . . 3.09 2.09 4.09 1 1
1835 1 . . . . . 3.36 2.36 4.36 1 1
1836 1 . . . . . 3.36 2.36 4.36 1 1
1837 1 . . . . . 2.93 1.93 3.93 1 1
1838 1 . . . . . 3.47 2.47 4.47 1 1
1839 1 . . . . . 4.5 3.5 5.5 1 1
1840 1 . . . . . 1.99 0.99 2.99 1 1
1841 1 . . . . . 3.07 2.07 4.07 1 1
1842 1 . . . . . 3.65 2.65 4.65 1 1
1843 1 . . . . . 4.5 3.5 5.5 1 1
1844 1 . . . . . 4.5 3.5 5.5 1 1
1845 1 . . . . . 4.18 3.18 5.18 1 1
1846 1 . . . . . 2.39 1.39 3.39 1 1
1847 1 . . . . . 4.07 3.07 5.07 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 12 SER C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -84.6 -44.6 A -5 . C A -4 . N A -4 . CA A -4 . C 1 1
2 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 ASP N -55.1 -14.9 A -4 . N A -4 . CA A -4 . C A -3 . N 1 1
3 . 1 1 13 ASP C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -108.7 -40.7 A -4 . C A -3 . N A -3 . CA A -3 . C 1 1
4 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 ASP N -63.4 0.4 A -3 . N A -3 . CA A -3 . C A -2 . N 1 1
5 . 1 1 14 ASP C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -115.5 -48.1 A -3 . C A -2 . N A -2 . CA A -2 . C 1 1
6 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 ASP N -66.8 16.8 A -2 . N A -2 . CA A -2 . C A -1 . N 1 1
7 . 1 1 18 GLY C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -154.1 -26.9 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1
8 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 HIS N 89.8 197.0 A 2 . N A 2 . CA A 2 . C A 3 . N 1 1
9 . 1 1 19 ILE C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -167.8 -27.8 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
10 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 SER N 77.399994 171.19998 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
11 . 1 1 20 HIS C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -161.4 -70.2 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
12 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 SER N 89.0 223.4 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
13 . 1 1 21 SER C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -167.1 -101.1 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
14 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 VAL N 125.1 170.5 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
15 . 1 1 22 SER C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -131.9 -52.7 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
16 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 LYS N 103.2 159.4 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
17 . 1 1 23 VAL C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -165.2 -85.2 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
18 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 ARG N 123.5 179.1 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
19 . 1 1 24 LYS C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -152.5 -70.7 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
20 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 TRP N 107.2 147.4 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
21 . 1 1 25 ARG C 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C -143.39998 -71.2 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
22 . 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C 1 1 27 GLY N 78.3 154.1 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
23 . 1 1 26 TRP C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 52.099995 92.1 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
24 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 ASN N -142.5 -102.5 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
25 . 1 1 27 GLY C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -114.899994 -74.9 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
26 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 SER N -33.7 30.699999 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
27 . 1 1 28 ASN C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -164.6 -84.4 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
28 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 PRO N 61.399998 175.8 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
29 . 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 ALA N 120.40001 163.4 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
30 . 1 1 30 PRO C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -172.7 -103.1 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
31 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 VAL N 118.299995 185.69998 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
32 . 1 1 31 ALA C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -160.3 -84.5 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
33 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 ARG N 121.0 162.4 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
34 . 1 1 32 VAL C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -130.9 -59.7 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
35 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ILE N 95.1 169.5 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
36 . 1 1 33 ARG C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -157.4 -44.8 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
37 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 PRO N 88.6 181.6 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
38 . 1 1 35 PRO N 1 1 35 PRO CA 1 1 35 PRO C 1 1 36 ALA N 122.69999 162.7 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
39 . 1 1 35 PRO C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -71.2 -31.2 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
40 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 THR N -65.2 -25.2 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
41 . 1 1 36 ALA C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -85.299995 -40.1 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
42 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 LEU N -61.199997 -13.2 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
43 . 1 1 37 THR C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -87.6 -47.6 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
44 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 MET N -59.400005 -19.4 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
45 . 1 1 38 LEU C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -81.4 -41.4 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
46 . 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C 1 1 40 GLN N -62.599995 -22.6 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
47 . 1 1 39 MET C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -84.5 -44.5 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
48 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 ALA N -59.8 -19.8 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
49 . 1 1 40 GLN C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -85.4 -45.4 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
50 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 LEU N -50.999996 -11.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
51 . 1 1 41 ALA C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -116.09999 -76.1 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
52 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ASN N -28.099998 23.1 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
53 . 1 1 42 LEU C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 38.9 85.5 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
54 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 LEU N 5.8 69.8 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
55 . 1 1 43 ASN C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -133.5 -89.5 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
56 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ASN N 111.1 179.5 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
57 . 1 1 52 ILE C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -145.1 -98.1 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
58 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 LEU N 123.5 166.7 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
59 . 1 1 53 ASP C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -138.4 -86.4 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
60 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 VAL N 102.59999 148.0 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
61 . 1 1 54 LEU C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -166.3 -97.3 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
62 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ASP N 105.2 155.0 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
63 . 1 1 55 VAL C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 31.799997 71.8 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
64 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 GLY N 22.3 62.3 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
65 . 1 1 56 ASP C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 50.3 99.7 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
66 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 LYS N -23.7 36.7 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
67 . 1 1 57 GLY C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -141.6 -83.0 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
68 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 LEU N 113.9 182.9 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
69 . 1 1 58 LYS C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -158.1 -79.1 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
70 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 ILE N 95.3 157.89998 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
71 . 1 1 59 LEU C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -136.0 -83.8 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
72 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 ILE N 98.7 138.7 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
73 . 1 1 60 ILE C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -135.1 -83.69999 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
74 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 GLU N 105.1 152.1 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
75 . 1 1 61 ILE C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -161.4 -86.19999 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
76 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 PRO N 99.4 164.2 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
77 . 1 1 63 PRO N 1 1 63 PRO CA 1 1 63 PRO C 1 1 64 VAL N 124.50001 169.89998 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
78 . 1 1 63 PRO C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -139.4 -67.8 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
79 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 ARG N 94.4 152.4 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
80 . 1 1 64 VAL C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -141.5 -47.3 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
81 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 LYS N 109.3 155.1 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
82 . 1 1 65 ARG C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -137.1 -47.5 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
83 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 GLU N 97.7 159.9 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
84 . 2 1 12 SER C 2 1 13 ASP N 2 1 13 ASP CA 2 1 13 ASP C -84.6 -44.6 B -5 . C B -4 . N B -4 . CA B -4 . C 1 1
85 . 2 1 13 ASP N 2 1 13 ASP CA 2 1 13 ASP C 2 1 14 ASP N -55.1 -14.9 B -4 . N B -4 . CA B -4 . C B -3 . N 1 1
86 . 2 1 13 ASP C 2 1 14 ASP N 2 1 14 ASP CA 2 1 14 ASP C -108.7 -40.7 B -4 . C B -3 . N B -3 . CA B -3 . C 1 1
87 . 2 1 14 ASP N 2 1 14 ASP CA 2 1 14 ASP C 2 1 15 ASP N -63.4 0.4 B -3 . N B -3 . CA B -3 . C B -2 . N 1 1
88 . 2 1 14 ASP C 2 1 15 ASP N 2 1 15 ASP CA 2 1 15 ASP C -115.5 -48.1 B -3 . C B -2 . N B -2 . CA B -2 . C 1 1
89 . 2 1 15 ASP N 2 1 15 ASP CA 2 1 15 ASP C 2 1 16 ASP N -66.8 16.8 B -2 . N B -2 . CA B -2 . C B -1 . N 1 1
90 . 2 1 18 GLY C 2 1 19 ILE N 2 1 19 ILE CA 2 1 19 ILE C -154.1 -26.9 B 1 . C B 2 . N B 2 . CA B 2 . C 1 1
91 . 2 1 19 ILE N 2 1 19 ILE CA 2 1 19 ILE C 2 1 20 HIS N 89.8 197.0 B 2 . N B 2 . CA B 2 . C B 3 . N 1 1
92 . 2 1 19 ILE C 2 1 20 HIS N 2 1 20 HIS CA 2 1 20 HIS C -167.8 -27.8 B 2 . C B 3 . N B 3 . CA B 3 . C 1 1
93 . 2 1 20 HIS N 2 1 20 HIS CA 2 1 20 HIS C 2 1 21 SER N 77.399994 171.19998 B 3 . N B 3 . CA B 3 . C B 4 . N 1 1
94 . 2 1 20 HIS C 2 1 21 SER N 2 1 21 SER CA 2 1 21 SER C -161.4 -70.2 B 3 . C B 4 . N B 4 . CA B 4 . C 1 1
95 . 2 1 21 SER N 2 1 21 SER CA 2 1 21 SER C 2 1 22 SER N 89.0 223.4 B 4 . N B 4 . CA B 4 . C B 5 . N 1 1
96 . 2 1 21 SER C 2 1 22 SER N 2 1 22 SER CA 2 1 22 SER C -167.1 -101.1 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1
97 . 2 1 22 SER N 2 1 22 SER CA 2 1 22 SER C 2 1 23 VAL N 125.1 170.5 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1
98 . 2 1 22 SER C 2 1 23 VAL N 2 1 23 VAL CA 2 1 23 VAL C -131.9 -52.7 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
99 . 2 1 23 VAL N 2 1 23 VAL CA 2 1 23 VAL C 2 1 24 LYS N 103.2 159.4 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
100 . 2 1 23 VAL C 2 1 24 LYS N 2 1 24 LYS CA 2 1 24 LYS C -165.2 -85.2 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
101 . 2 1 24 LYS N 2 1 24 LYS CA 2 1 24 LYS C 2 1 25 ARG N 123.5 179.1 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
102 . 2 1 24 LYS C 2 1 25 ARG N 2 1 25 ARG CA 2 1 25 ARG C -152.5 -70.7 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
103 . 2 1 25 ARG N 2 1 25 ARG CA 2 1 25 ARG C 2 1 26 TRP N 107.2 147.4 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
104 . 2 1 25 ARG C 2 1 26 TRP N 2 1 26 TRP CA 2 1 26 TRP C -143.39998 -71.2 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
105 . 2 1 26 TRP N 2 1 26 TRP CA 2 1 26 TRP C 2 1 27 GLY N 78.3 154.1 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
106 . 2 1 26 TRP C 2 1 27 GLY N 2 1 27 GLY CA 2 1 27 GLY C 52.099995 92.1 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
107 . 2 1 27 GLY N 2 1 27 GLY CA 2 1 27 GLY C 2 1 28 ASN N -142.5 -102.5 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
108 . 2 1 27 GLY C 2 1 28 ASN N 2 1 28 ASN CA 2 1 28 ASN C -114.899994 -74.9 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
109 . 2 1 28 ASN N 2 1 28 ASN CA 2 1 28 ASN C 2 1 29 SER N -33.7 30.699999 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
110 . 2 1 28 ASN C 2 1 29 SER N 2 1 29 SER CA 2 1 29 SER C -164.6 -84.4 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
111 . 2 1 29 SER N 2 1 29 SER CA 2 1 29 SER C 2 1 30 PRO N 61.399998 175.8 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
112 . 2 1 30 PRO N 2 1 30 PRO CA 2 1 30 PRO C 2 1 31 ALA N 120.40001 163.4 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
113 . 2 1 30 PRO C 2 1 31 ALA N 2 1 31 ALA CA 2 1 31 ALA C -172.7 -103.1 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
114 . 2 1 31 ALA N 2 1 31 ALA CA 2 1 31 ALA C 2 1 32 VAL N 118.299995 185.69998 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
115 . 2 1 31 ALA C 2 1 32 VAL N 2 1 32 VAL CA 2 1 32 VAL C -160.3 -84.5 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
116 . 2 1 32 VAL N 2 1 32 VAL CA 2 1 32 VAL C 2 1 33 ARG N 121.0 162.4 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
117 . 2 1 32 VAL C 2 1 33 ARG N 2 1 33 ARG CA 2 1 33 ARG C -130.9 -59.7 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
118 . 2 1 33 ARG N 2 1 33 ARG CA 2 1 33 ARG C 2 1 34 ILE N 95.1 169.5 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
119 . 2 1 33 ARG C 2 1 34 ILE N 2 1 34 ILE CA 2 1 34 ILE C -157.4 -44.8 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
120 . 2 1 34 ILE N 2 1 34 ILE CA 2 1 34 ILE C 2 1 35 PRO N 88.6 181.6 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
121 . 2 1 35 PRO N 2 1 35 PRO CA 2 1 35 PRO C 2 1 36 ALA N 122.69999 162.7 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
122 . 2 1 35 PRO C 2 1 36 ALA N 2 1 36 ALA CA 2 1 36 ALA C -71.2 -31.2 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
123 . 2 1 36 ALA N 2 1 36 ALA CA 2 1 36 ALA C 2 1 37 THR N -65.2 -25.2 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
124 . 2 1 36 ALA C 2 1 37 THR N 2 1 37 THR CA 2 1 37 THR C -85.299995 -40.1 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
125 . 2 1 37 THR N 2 1 37 THR CA 2 1 37 THR C 2 1 38 LEU N -61.199997 -13.2 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
126 . 2 1 37 THR C 2 1 38 LEU N 2 1 38 LEU CA 2 1 38 LEU C -87.6 -47.6 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
127 . 2 1 38 LEU N 2 1 38 LEU CA 2 1 38 LEU C 2 1 39 MET N -59.400005 -19.4 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
128 . 2 1 38 LEU C 2 1 39 MET N 2 1 39 MET CA 2 1 39 MET C -81.4 -41.4 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
129 . 2 1 39 MET N 2 1 39 MET CA 2 1 39 MET C 2 1 40 GLN N -62.599995 -22.6 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
130 . 2 1 39 MET C 2 1 40 GLN N 2 1 40 GLN CA 2 1 40 GLN C -84.5 -44.5 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
131 . 2 1 40 GLN N 2 1 40 GLN CA 2 1 40 GLN C 2 1 41 ALA N -59.8 -19.8 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
132 . 2 1 40 GLN C 2 1 41 ALA N 2 1 41 ALA CA 2 1 41 ALA C -85.4 -45.4 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
133 . 2 1 41 ALA N 2 1 41 ALA CA 2 1 41 ALA C 2 1 42 LEU N -50.999996 -11.0 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
134 . 2 1 41 ALA C 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU C -116.09999 -76.1 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
135 . 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU C 2 1 43 ASN N -28.099998 23.1 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
136 . 2 1 42 LEU C 2 1 43 ASN N 2 1 43 ASN CA 2 1 43 ASN C 38.9 85.5 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
137 . 2 1 43 ASN N 2 1 43 ASN CA 2 1 43 ASN C 2 1 44 LEU N 5.8 69.8 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
138 . 2 1 43 ASN C 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C -133.5 -89.5 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
139 . 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C 2 1 45 ASN N 111.1 179.5 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
140 . 2 1 52 ILE C 2 1 53 ASP N 2 1 53 ASP CA 2 1 53 ASP C -145.1 -98.1 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
141 . 2 1 53 ASP N 2 1 53 ASP CA 2 1 53 ASP C 2 1 54 LEU N 123.5 166.7 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
142 . 2 1 53 ASP C 2 1 54 LEU N 2 1 54 LEU CA 2 1 54 LEU C -138.4 -86.4 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
143 . 2 1 54 LEU N 2 1 54 LEU CA 2 1 54 LEU C 2 1 55 VAL N 102.59999 148.0 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
144 . 2 1 54 LEU C 2 1 55 VAL N 2 1 55 VAL CA 2 1 55 VAL C -166.3 -97.3 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
145 . 2 1 55 VAL N 2 1 55 VAL CA 2 1 55 VAL C 2 1 56 ASP N 105.2 155.0 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1
146 . 2 1 55 VAL C 2 1 56 ASP N 2 1 56 ASP CA 2 1 56 ASP C 31.799997 71.8 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
147 . 2 1 56 ASP N 2 1 56 ASP CA 2 1 56 ASP C 2 1 57 GLY N 22.3 62.3 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
148 . 2 1 56 ASP C 2 1 57 GLY N 2 1 57 GLY CA 2 1 57 GLY C 50.3 99.7 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
149 . 2 1 57 GLY N 2 1 57 GLY CA 2 1 57 GLY C 2 1 58 LYS N -23.7 36.7 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
150 . 2 1 57 GLY C 2 1 58 LYS N 2 1 58 LYS CA 2 1 58 LYS C -141.6 -83.0 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
151 . 2 1 58 LYS N 2 1 58 LYS CA 2 1 58 LYS C 2 1 59 LEU N 113.9 182.9 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1
152 . 2 1 58 LYS C 2 1 59 LEU N 2 1 59 LEU CA 2 1 59 LEU C -158.1 -79.1 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
153 . 2 1 59 LEU N 2 1 59 LEU CA 2 1 59 LEU C 2 1 60 ILE N 95.3 157.89998 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
154 . 2 1 59 LEU C 2 1 60 ILE N 2 1 60 ILE CA 2 1 60 ILE C -136.0 -83.8 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
155 . 2 1 60 ILE N 2 1 60 ILE CA 2 1 60 ILE C 2 1 61 ILE N 98.7 138.7 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
156 . 2 1 60 ILE C 2 1 61 ILE N 2 1 61 ILE CA 2 1 61 ILE C -135.1 -83.69999 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
157 . 2 1 61 ILE N 2 1 61 ILE CA 2 1 61 ILE C 2 1 62 GLU N 105.1 152.1 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
158 . 2 1 61 ILE C 2 1 62 GLU N 2 1 62 GLU CA 2 1 62 GLU C -161.4 -86.19999 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
159 . 2 1 62 GLU N 2 1 62 GLU CA 2 1 62 GLU C 2 1 63 PRO N 99.4 164.2 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
160 . 2 1 63 PRO N 2 1 63 PRO CA 2 1 63 PRO C 2 1 64 VAL N 124.50001 169.89998 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
161 . 2 1 63 PRO C 2 1 64 VAL N 2 1 64 VAL CA 2 1 64 VAL C -139.4 -67.8 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
162 . 2 1 64 VAL N 2 1 64 VAL CA 2 1 64 VAL C 2 1 65 ARG N 94.4 152.4 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
163 . 2 1 64 VAL C 2 1 65 ARG N 2 1 65 ARG CA 2 1 65 ARG C -141.5 -47.3 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1
164 . 2 1 65 ARG N 2 1 65 ARG CA 2 1 65 ARG C 2 1 66 LYS N 109.3 155.1 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1
165 . 2 1 65 ARG C 2 1 66 LYS N 2 1 66 LYS CA 2 1 66 LYS C -137.1 -47.5 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1
166 . 2 1 66 LYS N 2 1 66 LYS CA 2 1 66 LYS C 2 1 67 GLU N 97.7 159.9 B 49 . N B 49 . CA B 49 . C B 50 . N 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 ASN C C 34.180 -18.344 2.077 1.00 . A A . -16 ASN C 1 1
1 2 1 1 1 ASN CA C 35.376 -19.201 2.454 1.00 . A A . -16 ASN CA 1 1
1 3 1 1 1 ASN CB C 35.422 -19.405 3.982 1.00 . A A . -16 ASN CB 1 1
1 4 1 1 1 ASN CG C 34.138 -19.983 4.555 1.00 . A A . -16 ASN CG 1 1
1 5 1 1 1 ASN H1 H 36.614 -18.492 0.952 1.00 . A A . -16 ASN H1 1 1
1 6 1 1 1 ASN H2 H 37.455 -19.084 2.301 1.00 . A A . -16 ASN H2 1 1
1 7 1 1 1 ASN H3 H 36.657 -17.607 2.372 1.00 . A A . -16 ASN H3 1 1
1 8 1 1 1 ASN HA H 35.301 -20.161 1.969 1.00 . A A . -16 ASN HA 1 1
1 9 1 1 1 ASN HB2 H 36.229 -20.083 4.222 1.00 . A A . -16 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H 35.615 -18.454 4.457 1.00 . A A . -16 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H 34.836 -21.821 4.358 1.00 . A A . -16 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H 33.255 -21.701 5.025 1.00 . A A . -16 ASN HD22 1 1
1 13 1 1 1 ASN N N 36.607 -18.570 1.987 1.00 . A A . -16 ASN N 1 1
1 14 1 1 1 ASN ND2 N 34.065 -21.289 4.656 1.00 . A A . -16 ASN ND2 1 1
1 15 1 1 1 ASN O O 34.245 -17.117 2.154 1.00 . A A . -16 ASN O 1 1
1 16 1 1 1 ASN OD1 O 33.220 -19.245 4.924 1.00 . A A . -16 ASN OD1 1 1
1 17 1 1 2 HIS C C 30.795 -18.779 2.248 1.00 . A A . -15 HIS C 1 1
1 18 1 1 2 HIS CA C 31.877 -18.281 1.322 1.00 . A A . -15 HIS CA 1 1
1 19 1 1 2 HIS CB C 31.453 -18.501 -0.143 1.00 . A A . -15 HIS CB 1 1
1 20 1 1 2 HIS CD2 C 33.616 -18.395 -1.551 1.00 . A A . -15 HIS CD2 1 1
1 21 1 1 2 HIS CE1 C 33.181 -16.670 -2.767 1.00 . A A . -15 HIS CE1 1 1
1 22 1 1 2 HIS CG C 32.404 -17.948 -1.165 1.00 . A A . -15 HIS CG 1 1
1 23 1 1 2 HIS H H 33.120 -19.954 1.553 1.00 . A A . -15 HIS H 1 1
1 24 1 1 2 HIS HA H 32.034 -17.227 1.500 1.00 . A A . -15 HIS HA 1 1
1 25 1 1 2 HIS HB2 H 31.353 -19.560 -0.325 1.00 . A A . -15 HIS HB2 1 1
1 26 1 1 2 HIS HB3 H 30.493 -18.032 -0.296 1.00 . A A . -15 HIS HB3 1 1
1 27 1 1 2 HIS HD1 H 31.355 -16.260 -1.919 1.00 . A A . -15 HIS HD1 1 1
1 28 1 1 2 HIS HD2 H 34.133 -19.244 -1.130 1.00 . A A . -15 HIS HD2 1 1
1 29 1 1 2 HIS HE1 H 33.260 -15.885 -3.502 1.00 . A A . -15 HIS HE1 1 1
1 30 1 1 2 HIS N N 33.109 -18.975 1.646 1.00 . A A . -15 HIS N 1 1
1 31 1 1 2 HIS ND1 N 32.147 -16.844 -1.950 1.00 . A A . -15 HIS ND1 1 1
1 32 1 1 2 HIS NE2 N 34.104 -17.587 -2.567 1.00 . A A . -15 HIS NE2 1 1
1 33 1 1 2 HIS O O 30.728 -19.977 2.551 1.00 . A A . -15 HIS O 1 1
1 34 1 1 3 LYS C C 27.569 -18.411 2.951 1.00 . A A . -14 LYS C 1 1
1 35 1 1 3 LYS CA C 28.911 -18.238 3.644 1.00 . A A . -14 LYS CA 1 1
1 36 1 1 3 LYS CB C 28.831 -17.174 4.741 1.00 . A A . -14 LYS CB 1 1
1 37 1 1 3 LYS CD C 30.039 -15.962 6.620 1.00 . A A . -14 LYS CD 1 1
1 38 1 1 3 LYS CE C 28.974 -16.263 7.670 1.00 . A A . -14 LYS CE 1 1
1 39 1 1 3 LYS CG C 30.117 -17.041 5.544 1.00 . A A . -14 LYS CG 1 1
1 40 1 1 3 LYS H H 30.000 -16.974 2.345 1.00 . A A . -14 LYS H 1 1
1 41 1 1 3 LYS HA H 29.190 -19.178 4.095 1.00 . A A . -14 LYS HA 1 1
1 42 1 1 3 LYS HB2 H 28.598 -16.223 4.286 1.00 . A A . -14 LYS HB2 1 1
1 43 1 1 3 LYS HB3 H 28.032 -17.440 5.417 1.00 . A A . -14 LYS HB3 1 1
1 44 1 1 3 LYS HD2 H 30.997 -15.899 7.114 1.00 . A A . -14 LYS HD2 1 1
1 45 1 1 3 LYS HD3 H 29.817 -15.016 6.150 1.00 . A A . -14 LYS HD3 1 1
1 46 1 1 3 LYS HE2 H 28.006 -16.280 7.192 1.00 . A A . -14 LYS HE2 1 1
1 47 1 1 3 LYS HE3 H 29.178 -17.229 8.107 1.00 . A A . -14 LYS HE3 1 1
1 48 1 1 3 LYS HG2 H 30.315 -17.987 6.023 1.00 . A A . -14 LYS HG2 1 1
1 49 1 1 3 LYS HG3 H 30.926 -16.809 4.867 1.00 . A A . -14 LYS HG3 1 1
1 50 1 1 3 LYS HZ1 H 28.824 -14.294 8.335 1.00 . A A . -14 LYS HZ1 1 1
1 51 1 1 3 LYS HZ2 H 29.850 -15.234 9.271 1.00 . A A . -14 LYS HZ2 1 1
1 52 1 1 3 LYS HZ3 H 28.170 -15.409 9.400 1.00 . A A . -14 LYS HZ3 1 1
1 53 1 1 3 LYS N N 29.949 -17.894 2.687 1.00 . A A . -14 LYS N 1 1
1 54 1 1 3 LYS NZ N 28.957 -15.242 8.738 1.00 . A A . -14 LYS NZ 1 1
1 55 1 1 3 LYS O O 26.540 -17.952 3.441 1.00 . A A . -14 LYS O 1 1
1 56 1 1 4 VAL C C 25.364 -20.267 1.810 1.00 . A A . -13 VAL C 1 1
1 57 1 1 4 VAL CA C 26.378 -19.409 1.041 1.00 . A A . -13 VAL CA 1 1
1 58 1 1 4 VAL CB C 26.712 -20.068 -0.329 1.00 . A A . -13 VAL CB 1 1
1 59 1 1 4 VAL CG1 C 27.524 -19.115 -1.194 1.00 . A A . -13 VAL CG1 1 1
1 60 1 1 4 VAL CG2 C 27.462 -21.388 -0.147 1.00 . A A . -13 VAL CG2 1 1
1 61 1 1 4 VAL H H 28.440 -19.529 1.559 1.00 . A A . -13 VAL H 1 1
1 62 1 1 4 VAL HA H 25.915 -18.451 0.857 1.00 . A A . -13 VAL HA 1 1
1 63 1 1 4 VAL HB H 25.779 -20.266 -0.835 1.00 . A A . -13 VAL HB 1 1
1 64 1 1 4 VAL HG11 H 28.447 -18.871 -0.688 1.00 . A A . -13 VAL HG11 1 1
1 65 1 1 4 VAL HG12 H 26.955 -18.213 -1.364 1.00 . A A . -13 VAL HG12 1 1
1 66 1 1 4 VAL HG13 H 27.744 -19.584 -2.142 1.00 . A A . -13 VAL HG13 1 1
1 67 1 1 4 VAL HG21 H 26.856 -22.068 0.433 1.00 . A A . -13 VAL HG21 1 1
1 68 1 1 4 VAL HG22 H 28.393 -21.207 0.369 1.00 . A A . -13 VAL HG22 1 1
1 69 1 1 4 VAL HG23 H 27.665 -21.823 -1.115 1.00 . A A . -13 VAL HG23 1 1
1 70 1 1 4 VAL N N 27.584 -19.145 1.841 1.00 . A A . -13 VAL N 1 1
1 71 1 1 4 VAL O O 24.184 -20.316 1.469 1.00 . A A . -13 VAL O 1 1
1 72 1 1 5 HIS C C 24.091 -20.778 4.558 1.00 . A A . -12 HIS C 1 1
1 73 1 1 5 HIS CA C 25.007 -21.711 3.751 1.00 . A A . -12 HIS CA 1 1
1 74 1 1 5 HIS CB C 25.919 -22.532 4.699 1.00 . A A . -12 HIS CB 1 1
1 75 1 1 5 HIS CD2 C 24.918 -22.891 7.063 1.00 . A A . -12 HIS CD2 1 1
1 76 1 1 5 HIS CE1 C 24.227 -24.924 6.859 1.00 . A A . -12 HIS CE1 1 1
1 77 1 1 5 HIS CG C 25.221 -23.286 5.801 1.00 . A A . -12 HIS CG 1 1
1 78 1 1 5 HIS H H 26.810 -20.906 3.013 1.00 . A A . -12 HIS H 1 1
1 79 1 1 5 HIS HA H 24.410 -22.389 3.163 1.00 . A A . -12 HIS HA 1 1
1 80 1 1 5 HIS HB2 H 26.464 -23.258 4.115 1.00 . A A . -12 HIS HB2 1 1
1 81 1 1 5 HIS HB3 H 26.626 -21.855 5.158 1.00 . A A . -12 HIS HB3 1 1
1 82 1 1 5 HIS HD1 H 24.843 -25.162 4.905 1.00 . A A . -12 HIS HD1 1 1
1 83 1 1 5 HIS HD2 H 25.126 -21.920 7.488 1.00 . A A . -12 HIS HD2 1 1
1 84 1 1 5 HIS HE1 H 23.798 -25.891 7.073 1.00 . A A . -12 HIS HE1 1 1
1 85 1 1 5 HIS N N 25.843 -20.929 2.851 1.00 . A A . -12 HIS N 1 1
1 86 1 1 5 HIS ND1 N 24.775 -24.580 5.694 1.00 . A A . -12 HIS ND1 1 1
1 87 1 1 5 HIS NE2 N 24.288 -23.930 7.730 1.00 . A A . -12 HIS NE2 1 1
1 88 1 1 5 HIS O O 23.002 -21.160 4.986 1.00 . A A . -12 HIS O 1 1
1 89 1 1 6 HIS C C 22.959 -17.701 4.706 1.00 . A A . -11 HIS C 1 1
1 90 1 1 6 HIS CA C 23.821 -18.616 5.542 1.00 . A A . -11 HIS CA 1 1
1 91 1 1 6 HIS CB C 24.797 -17.799 6.401 1.00 . A A . -11 HIS CB 1 1
1 92 1 1 6 HIS CD2 C 26.795 -19.296 7.115 1.00 . A A . -11 HIS CD2 1 1
1 93 1 1 6 HIS CE1 C 26.283 -19.599 9.191 1.00 . A A . -11 HIS CE1 1 1
1 94 1 1 6 HIS CG C 25.632 -18.630 7.338 1.00 . A A . -11 HIS CG 1 1
1 95 1 1 6 HIS H H 25.324 -19.258 4.242 1.00 . A A . -11 HIS H 1 1
1 96 1 1 6 HIS HA H 23.186 -19.183 6.204 1.00 . A A . -11 HIS HA 1 1
1 97 1 1 6 HIS HB2 H 25.470 -17.260 5.751 1.00 . A A . -11 HIS HB2 1 1
1 98 1 1 6 HIS HB3 H 24.238 -17.089 6.992 1.00 . A A . -11 HIS HB3 1 1
1 99 1 1 6 HIS HD1 H 24.548 -18.494 9.145 1.00 . A A . -11 HIS HD1 1 1
1 100 1 1 6 HIS HD2 H 27.321 -19.355 6.175 1.00 . A A . -11 HIS HD2 1 1
1 101 1 1 6 HIS HE1 H 26.307 -19.920 10.221 1.00 . A A . -11 HIS HE1 1 1
1 102 1 1 6 HIS N N 24.522 -19.558 4.722 1.00 . A A . -11 HIS N 1 1
1 103 1 1 6 HIS ND1 N 25.328 -18.840 8.660 1.00 . A A . -11 HIS ND1 1 1
1 104 1 1 6 HIS NE2 N 27.203 -19.906 8.292 1.00 . A A . -11 HIS NE2 1 1
1 105 1 1 6 HIS O O 23.464 -16.842 3.960 1.00 . A A . -11 HIS O 1 1
1 106 1 1 7 HIS C C 19.955 -16.330 5.219 1.00 . A A . -10 HIS C 1 1
1 107 1 1 7 HIS CA C 20.723 -17.062 4.142 1.00 . A A . -10 HIS CA 1 1
1 108 1 1 7 HIS CB C 19.796 -17.848 3.170 1.00 . A A . -10 HIS CB 1 1
1 109 1 1 7 HIS CD2 C 17.864 -19.052 4.442 1.00 . A A . -10 HIS CD2 1 1
1 110 1 1 7 HIS CE1 C 18.532 -21.100 4.241 1.00 . A A . -10 HIS CE1 1 1
1 111 1 1 7 HIS CG C 19.038 -19.019 3.762 1.00 . A A . -10 HIS CG 1 1
1 112 1 1 7 HIS H H 21.350 -18.674 5.311 1.00 . A A . -10 HIS H 1 1
1 113 1 1 7 HIS HA H 21.287 -16.326 3.589 1.00 . A A . -10 HIS HA 1 1
1 114 1 1 7 HIS HB2 H 19.060 -17.164 2.774 1.00 . A A . -10 HIS HB2 1 1
1 115 1 1 7 HIS HB3 H 20.396 -18.217 2.351 1.00 . A A . -10 HIS HB3 1 1
1 116 1 1 7 HIS HD1 H 20.257 -20.654 3.202 1.00 . A A . -10 HIS HD1 1 1
1 117 1 1 7 HIS HD2 H 17.266 -18.195 4.714 1.00 . A A . -10 HIS HD2 1 1
1 118 1 1 7 HIS HE1 H 18.594 -22.176 4.301 1.00 . A A . -10 HIS HE1 1 1
1 119 1 1 7 HIS N N 21.681 -17.914 4.783 1.00 . A A . -10 HIS N 1 1
1 120 1 1 7 HIS ND1 N 19.443 -20.330 3.648 1.00 . A A . -10 HIS ND1 1 1
1 121 1 1 7 HIS NE2 N 17.547 -20.373 4.743 1.00 . A A . -10 HIS NE2 1 1
1 122 1 1 7 HIS O O 19.538 -16.934 6.211 1.00 . A A . -10 HIS O 1 1
1 123 1 1 8 HIS C C 17.820 -13.800 5.608 1.00 . A A . -9 HIS C 1 1
1 124 1 1 8 HIS CA C 19.167 -14.263 6.089 1.00 . A A . -9 HIS CA 1 1
1 125 1 1 8 HIS CB C 20.042 -13.083 6.552 1.00 . A A . -9 HIS CB 1 1
1 126 1 1 8 HIS CD2 C 22.554 -13.744 6.714 1.00 . A A . -9 HIS CD2 1 1
1 127 1 1 8 HIS CE1 C 22.685 -14.115 8.845 1.00 . A A . -9 HIS CE1 1 1
1 128 1 1 8 HIS CG C 21.321 -13.505 7.233 1.00 . A A . -9 HIS CG 1 1
1 129 1 1 8 HIS H H 20.158 -14.607 4.264 1.00 . A A . -9 HIS H 1 1
1 130 1 1 8 HIS HA H 19.010 -14.922 6.930 1.00 . A A . -9 HIS HA 1 1
1 131 1 1 8 HIS HB2 H 20.308 -12.487 5.692 1.00 . A A . -9 HIS HB2 1 1
1 132 1 1 8 HIS HB3 H 19.476 -12.476 7.243 1.00 . A A . -9 HIS HB3 1 1
1 133 1 1 8 HIS HD1 H 20.724 -13.653 9.263 1.00 . A A . -9 HIS HD1 1 1
1 134 1 1 8 HIS HD2 H 22.832 -13.652 5.674 1.00 . A A . -9 HIS HD2 1 1
1 135 1 1 8 HIS HE1 H 23.056 -14.378 9.824 1.00 . A A . -9 HIS HE1 1 1
1 136 1 1 8 HIS N N 19.825 -15.047 5.076 1.00 . A A . -9 HIS N 1 1
1 137 1 1 8 HIS ND1 N 21.432 -13.744 8.586 1.00 . A A . -9 HIS ND1 1 1
1 138 1 1 8 HIS NE2 N 23.417 -14.131 7.741 1.00 . A A . -9 HIS NE2 1 1
1 139 1 1 8 HIS O O 17.728 -12.907 4.738 1.00 . A A . -9 HIS O 1 1
1 140 1 1 9 HIS C C 14.994 -14.619 4.411 1.00 . A A . -8 HIS C 1 1
1 141 1 1 9 HIS CA C 15.372 -14.184 5.819 1.00 . A A . -8 HIS CA 1 1
1 142 1 1 9 HIS CB C 14.957 -12.716 6.062 1.00 . A A . -8 HIS CB 1 1
1 143 1 1 9 HIS CD2 C 15.866 -12.054 8.392 1.00 . A A . -8 HIS CD2 1 1
1 144 1 1 9 HIS CE1 C 13.989 -11.731 9.417 1.00 . A A . -8 HIS CE1 1 1
1 145 1 1 9 HIS CG C 14.881 -12.314 7.501 1.00 . A A . -8 HIS CG 1 1
1 146 1 1 9 HIS H H 16.977 -15.173 6.774 1.00 . A A . -8 HIS H 1 1
1 147 1 1 9 HIS HA H 14.805 -14.810 6.493 1.00 . A A . -8 HIS HA 1 1
1 148 1 1 9 HIS HB2 H 15.679 -12.069 5.586 1.00 . A A . -8 HIS HB2 1 1
1 149 1 1 9 HIS HB3 H 13.989 -12.551 5.613 1.00 . A A . -8 HIS HB3 1 1
1 150 1 1 9 HIS HD1 H 12.796 -12.197 7.792 1.00 . A A . -8 HIS HD1 1 1
1 151 1 1 9 HIS HD2 H 16.926 -12.120 8.200 1.00 . A A . -8 HIS HD2 1 1
1 152 1 1 9 HIS HE1 H 13.253 -11.498 10.171 1.00 . A A . -8 HIS HE1 1 1
1 153 1 1 9 HIS N N 16.785 -14.450 6.137 1.00 . A A . -8 HIS N 1 1
1 154 1 1 9 HIS ND1 N 13.699 -12.103 8.170 1.00 . A A . -8 HIS ND1 1 1
1 155 1 1 9 HIS NE2 N 15.298 -11.684 9.606 1.00 . A A . -8 HIS NE2 1 1
1 156 1 1 9 HIS O O 15.843 -14.724 3.508 1.00 . A A . -8 HIS O 1 1
1 157 1 1 10 HIS C C 12.417 -14.149 2.363 1.00 . A A . -7 HIS C 1 1
1 158 1 1 10 HIS CA C 13.220 -15.274 2.943 1.00 . A A . -7 HIS CA 1 1
1 159 1 1 10 HIS CB C 12.364 -16.544 3.049 1.00 . A A . -7 HIS CB 1 1
1 160 1 1 10 HIS CD2 C 13.490 -18.158 4.724 1.00 . A A . -7 HIS CD2 1 1
1 161 1 1 10 HIS CE1 C 14.206 -19.656 3.346 1.00 . A A . -7 HIS CE1 1 1
1 162 1 1 10 HIS CG C 13.122 -17.760 3.488 1.00 . A A . -7 HIS CG 1 1
1 163 1 1 10 HIS H H 13.097 -14.766 4.965 1.00 . A A . -7 HIS H 1 1
1 164 1 1 10 HIS HA H 14.064 -15.470 2.299 1.00 . A A . -7 HIS HA 1 1
1 165 1 1 10 HIS HB2 H 11.578 -16.373 3.768 1.00 . A A . -7 HIS HB2 1 1
1 166 1 1 10 HIS HB3 H 11.923 -16.750 2.085 1.00 . A A . -7 HIS HB3 1 1
1 167 1 1 10 HIS HD1 H 13.463 -18.730 1.655 1.00 . A A . -7 HIS HD1 1 1
1 168 1 1 10 HIS HD2 H 13.290 -17.633 5.646 1.00 . A A . -7 HIS HD2 1 1
1 169 1 1 10 HIS HE1 H 14.678 -20.533 2.930 1.00 . A A . -7 HIS HE1 1 1
1 170 1 1 10 HIS N N 13.733 -14.871 4.223 1.00 . A A . -7 HIS N 1 1
1 171 1 1 10 HIS ND1 N 13.585 -18.725 2.631 1.00 . A A . -7 HIS ND1 1 1
1 172 1 1 10 HIS NE2 N 14.176 -19.361 4.630 1.00 . A A . -7 HIS NE2 1 1
1 173 1 1 10 HIS O O 11.369 -13.785 2.890 1.00 . A A . -7 HIS O 1 1
1 174 1 1 11 MET C C 11.323 -13.010 -0.366 1.00 . A A . -6 MET C 1 1
1 175 1 1 11 MET CA C 12.265 -12.463 0.677 1.00 . A A . -6 MET CA 1 1
1 176 1 1 11 MET CB C 13.278 -11.509 0.052 1.00 . A A . -6 MET CB 1 1
1 177 1 1 11 MET CE C 12.900 -7.826 -1.839 1.00 . A A . -6 MET CE 1 1
1 178 1 1 11 MET CG C 12.666 -10.281 -0.588 1.00 . A A . -6 MET CG 1 1
1 179 1 1 11 MET H H 13.789 -13.876 0.971 1.00 . A A . -6 MET H 1 1
1 180 1 1 11 MET HA H 11.692 -11.934 1.422 1.00 . A A . -6 MET HA 1 1
1 181 1 1 11 MET HB2 H 13.950 -11.173 0.827 1.00 . A A . -6 MET HB2 1 1
1 182 1 1 11 MET HB3 H 13.841 -12.043 -0.698 1.00 . A A . -6 MET HB3 1 1
1 183 1 1 11 MET HE1 H 13.503 -7.121 -2.390 1.00 . A A . -6 MET HE1 1 1
1 184 1 1 11 MET HE2 H 12.475 -7.328 -0.981 1.00 . A A . -6 MET HE2 1 1
1 185 1 1 11 MET HE3 H 12.104 -8.198 -2.465 1.00 . A A . -6 MET HE3 1 1
1 186 1 1 11 MET HG2 H 12.017 -10.600 -1.390 1.00 . A A . -6 MET HG2 1 1
1 187 1 1 11 MET HG3 H 12.091 -9.739 0.147 1.00 . A A . -6 MET HG3 1 1
1 188 1 1 11 MET N N 12.933 -13.556 1.327 1.00 . A A . -6 MET N 1 1
1 189 1 1 11 MET O O 11.754 -13.466 -1.435 1.00 . A A . -6 MET O 1 1
1 190 1 1 11 MET SD S 13.920 -9.185 -1.273 1.00 . A A . -6 MET SD 1 1
1 191 1 1 12 SER C C 7.723 -12.819 -0.545 1.00 . A A . -5 SER C 1 1
1 192 1 1 12 SER CA C 9.043 -13.528 -0.877 1.00 . A A . -5 SER CA 1 1
1 193 1 1 12 SER CB C 8.973 -15.057 -0.737 1.00 . A A . -5 SER CB 1 1
1 194 1 1 12 SER H H 9.810 -12.694 0.854 1.00 . A A . -5 SER H 1 1
1 195 1 1 12 SER HA H 9.313 -13.279 -1.892 1.00 . A A . -5 SER HA 1 1
1 196 1 1 12 SER HB2 H 8.034 -15.412 -1.133 1.00 . A A . -5 SER HB2 1 1
1 197 1 1 12 SER HB3 H 9.785 -15.506 -1.289 1.00 . A A . -5 SER HB3 1 1
1 198 1 1 12 SER HG H 9.363 -16.370 0.679 1.00 . A A . -5 SER HG 1 1
1 199 1 1 12 SER N N 10.078 -13.030 -0.030 1.00 . A A . -5 SER N 1 1
1 200 1 1 12 SER O O 7.060 -13.121 0.455 1.00 . A A . -5 SER O 1 1
1 201 1 1 12 SER OG O 9.075 -15.451 0.632 1.00 . A A . -5 SER OG 1 1
1 202 1 1 13 ASP C C 4.910 -11.657 -1.107 1.00 . A A . -4 ASP C 1 1
1 203 1 1 13 ASP CA C 6.231 -10.959 -1.154 1.00 . A A . -4 ASP CA 1 1
1 204 1 1 13 ASP CB C 6.171 -9.841 -2.183 1.00 . A A . -4 ASP CB 1 1
1 205 1 1 13 ASP CG C 7.354 -8.923 -2.138 1.00 . A A . -4 ASP CG 1 1
1 206 1 1 13 ASP H H 7.911 -11.749 -2.198 1.00 . A A . -4 ASP H 1 1
1 207 1 1 13 ASP HA H 6.379 -10.509 -0.191 1.00 . A A . -4 ASP HA 1 1
1 208 1 1 13 ASP HB2 H 6.112 -10.279 -3.167 1.00 . A A . -4 ASP HB2 1 1
1 209 1 1 13 ASP HB3 H 5.277 -9.258 -2.019 1.00 . A A . -4 ASP HB3 1 1
1 210 1 1 13 ASP N N 7.374 -11.859 -1.385 1.00 . A A . -4 ASP N 1 1
1 211 1 1 13 ASP O O 4.049 -11.315 -0.315 1.00 . A A . -4 ASP O 1 1
1 212 1 1 13 ASP OD1 O 7.380 -8.006 -1.303 1.00 . A A . -4 ASP OD1 1 1
1 213 1 1 13 ASP OD2 O 8.280 -9.096 -2.967 1.00 . A A . -4 ASP OD2 1 1
1 214 1 1 14 ASP C C 3.438 -14.397 -0.906 1.00 . A A . -3 ASP C 1 1
1 215 1 1 14 ASP CA C 3.499 -13.359 -2.015 1.00 . A A . -3 ASP CA 1 1
1 216 1 1 14 ASP CB C 3.305 -14.008 -3.394 1.00 . A A . -3 ASP CB 1 1
1 217 1 1 14 ASP CG C 2.119 -14.956 -3.447 1.00 . A A . -3 ASP CG 1 1
1 218 1 1 14 ASP H H 5.507 -12.804 -2.539 1.00 . A A . -3 ASP H 1 1
1 219 1 1 14 ASP HA H 2.701 -12.651 -1.846 1.00 . A A . -3 ASP HA 1 1
1 220 1 1 14 ASP HB2 H 3.144 -13.230 -4.126 1.00 . A A . -3 ASP HB2 1 1
1 221 1 1 14 ASP HB3 H 4.195 -14.558 -3.659 1.00 . A A . -3 ASP HB3 1 1
1 222 1 1 14 ASP N N 4.747 -12.610 -1.953 1.00 . A A . -3 ASP N 1 1
1 223 1 1 14 ASP O O 2.390 -14.621 -0.309 1.00 . A A . -3 ASP O 1 1
1 224 1 1 14 ASP OD1 O 0.964 -14.504 -3.574 1.00 . A A . -3 ASP OD1 1 1
1 225 1 1 14 ASP OD2 O 2.331 -16.191 -3.381 1.00 . A A . -3 ASP OD2 1 1
1 226 1 1 15 ASP C C 4.387 -15.512 1.831 1.00 . A A . -2 ASP C 1 1
1 227 1 1 15 ASP CA C 4.683 -16.027 0.423 1.00 . A A . -2 ASP CA 1 1
1 228 1 1 15 ASP CB C 6.042 -16.722 0.385 1.00 . A A . -2 ASP CB 1 1
1 229 1 1 15 ASP CG C 6.239 -17.701 1.531 1.00 . A A . -2 ASP CG 1 1
1 230 1 1 15 ASP H H 5.383 -14.720 -1.100 1.00 . A A . -2 ASP H 1 1
1 231 1 1 15 ASP HA H 3.926 -16.758 0.181 1.00 . A A . -2 ASP HA 1 1
1 232 1 1 15 ASP HB2 H 6.145 -17.258 -0.547 1.00 . A A . -2 ASP HB2 1 1
1 233 1 1 15 ASP HB3 H 6.813 -15.969 0.448 1.00 . A A . -2 ASP HB3 1 1
1 234 1 1 15 ASP N N 4.581 -14.986 -0.604 1.00 . A A . -2 ASP N 1 1
1 235 1 1 15 ASP O O 3.758 -16.222 2.631 1.00 . A A . -2 ASP O 1 1
1 236 1 1 15 ASP OD1 O 5.644 -18.801 1.508 1.00 . A A . -2 ASP OD1 1 1
1 237 1 1 15 ASP OD2 O 6.992 -17.381 2.479 1.00 . A A . -2 ASP OD2 1 1
1 238 1 1 16 ASP C C 3.096 -13.446 3.586 1.00 . A A . -1 ASP C 1 1
1 239 1 1 16 ASP CA C 4.573 -13.738 3.476 1.00 . A A . -1 ASP CA 1 1
1 240 1 1 16 ASP CB C 5.376 -12.462 3.733 1.00 . A A . -1 ASP CB 1 1
1 241 1 1 16 ASP CG C 5.488 -12.143 5.219 1.00 . A A . -1 ASP CG 1 1
1 242 1 1 16 ASP H H 5.328 -13.776 1.477 1.00 . A A . -1 ASP H 1 1
1 243 1 1 16 ASP HA H 4.814 -14.487 4.215 1.00 . A A . -1 ASP HA 1 1
1 244 1 1 16 ASP HB2 H 6.370 -12.586 3.332 1.00 . A A . -1 ASP HB2 1 1
1 245 1 1 16 ASP HB3 H 4.894 -11.632 3.238 1.00 . A A . -1 ASP HB3 1 1
1 246 1 1 16 ASP N N 4.829 -14.299 2.144 1.00 . A A . -1 ASP N 1 1
1 247 1 1 16 ASP O O 2.575 -12.569 2.901 1.00 . A A . -1 ASP O 1 1
1 248 1 1 16 ASP OD1 O 4.458 -11.997 5.929 1.00 . A A . -1 ASP OD1 1 1
1 249 1 1 16 ASP OD2 O 6.621 -12.094 5.731 1.00 . A A . -1 ASP OD2 1 1
1 250 1 1 17 LYS C C 0.582 -13.082 5.499 1.00 . A A . 0 LYS C 1 1
1 251 1 1 17 LYS CA C 1.029 -14.122 4.523 1.00 . A A . 0 LYS CA 1 1
1 252 1 1 17 LYS CB C 0.476 -15.503 4.868 1.00 . A A . 0 LYS CB 1 1
1 253 1 1 17 LYS CD C -1.485 -17.013 5.089 1.00 . A A . 0 LYS CD 1 1
1 254 1 1 17 LYS CE C -2.983 -17.176 4.925 1.00 . A A . 0 LYS CE 1 1
1 255 1 1 17 LYS CG C -1.033 -15.611 4.778 1.00 . A A . 0 LYS CG 1 1
1 256 1 1 17 LYS H H 2.910 -14.660 5.128 1.00 . A A . 0 LYS H 1 1
1 257 1 1 17 LYS HA H 0.667 -13.849 3.544 1.00 . A A . 0 LYS HA 1 1
1 258 1 1 17 LYS HB2 H 0.906 -16.226 4.191 1.00 . A A . 0 LYS HB2 1 1
1 259 1 1 17 LYS HB3 H 0.775 -15.753 5.875 1.00 . A A . 0 LYS HB3 1 1
1 260 1 1 17 LYS HD2 H -0.968 -17.705 4.441 1.00 . A A . 0 LYS HD2 1 1
1 261 1 1 17 LYS HD3 H -1.219 -17.211 6.116 1.00 . A A . 0 LYS HD3 1 1
1 262 1 1 17 LYS HE2 H -3.251 -16.920 3.911 1.00 . A A . 0 LYS HE2 1 1
1 263 1 1 17 LYS HE3 H -3.235 -18.209 5.115 1.00 . A A . 0 LYS HE3 1 1
1 264 1 1 17 LYS HG2 H -1.476 -14.933 5.493 1.00 . A A . 0 LYS HG2 1 1
1 265 1 1 17 LYS HG3 H -1.349 -15.351 3.779 1.00 . A A . 0 LYS HG3 1 1
1 266 1 1 17 LYS HZ1 H -3.592 -16.571 6.844 1.00 . A A . 0 LYS HZ1 1 1
1 267 1 1 17 LYS HZ2 H -4.765 -16.404 5.677 1.00 . A A . 0 LYS HZ2 1 1
1 268 1 1 17 LYS HZ3 H -3.503 -15.314 5.734 1.00 . A A . 0 LYS HZ3 1 1
1 269 1 1 17 LYS N N 2.435 -14.147 4.453 1.00 . A A . 0 LYS N 1 1
1 270 1 1 17 LYS NZ N -3.745 -16.316 5.849 1.00 . A A . 0 LYS NZ 1 1
1 271 1 1 17 LYS O O 0.423 -13.342 6.701 1.00 . A A . 0 LYS O 1 1
1 272 1 1 18 GLY C C -1.499 -10.857 5.915 1.00 . A A . 1 GLY C 1 1
1 273 1 1 18 GLY CA C 0.018 -10.750 5.700 1.00 . A A . 1 GLY CA 1 1
1 274 1 1 18 GLY H H 0.993 -11.808 4.127 1.00 . A A . 1 GLY H 1 1
1 275 1 1 18 GLY HA2 H 0.521 -10.647 6.649 1.00 . A A . 1 GLY HA2 1 1
1 276 1 1 18 GLY HA3 H 0.236 -9.892 5.087 1.00 . A A . 1 GLY HA3 1 1
1 277 1 1 18 GLY N N 0.553 -11.892 4.998 1.00 . A A . 1 GLY N 1 1
1 278 1 1 18 GLY O O -1.997 -11.892 6.364 1.00 . A A . 1 GLY O 1 1
1 279 1 1 19 ILE C C -4.390 -10.027 4.453 1.00 . A A . 2 ILE C 1 1
1 280 1 1 19 ILE CA C -3.682 -9.851 5.793 1.00 . A A . 2 ILE CA 1 1
1 281 1 1 19 ILE CB C -4.195 -8.545 6.487 1.00 . A A . 2 ILE CB 1 1
1 282 1 1 19 ILE CD1 C -3.852 -7.041 8.544 1.00 . A A . 2 ILE CD1 1 1
1 283 1 1 19 ILE CG1 C -3.485 -8.336 7.838 1.00 . A A . 2 ILE CG1 1 1
1 284 1 1 19 ILE CG2 C -5.715 -8.593 6.684 1.00 . A A . 2 ILE CG2 1 1
1 285 1 1 19 ILE H H -1.823 -9.013 5.223 1.00 . A A . 2 ILE H 1 1
1 286 1 1 19 ILE HA H -3.915 -10.695 6.425 1.00 . A A . 2 ILE HA 1 1
1 287 1 1 19 ILE HB H -3.972 -7.708 5.843 1.00 . A A . 2 ILE HB 1 1
1 288 1 1 19 ILE HD11 H -3.593 -6.200 7.918 1.00 . A A . 2 ILE HD11 1 1
1 289 1 1 19 ILE HD12 H -3.313 -6.976 9.478 1.00 . A A . 2 ILE HD12 1 1
1 290 1 1 19 ILE HD13 H -4.914 -7.032 8.740 1.00 . A A . 2 ILE HD13 1 1
1 291 1 1 19 ILE HG12 H -3.750 -9.147 8.499 1.00 . A A . 2 ILE HG12 1 1
1 292 1 1 19 ILE HG13 H -2.417 -8.341 7.678 1.00 . A A . 2 ILE HG13 1 1
1 293 1 1 19 ILE HG21 H -6.044 -7.681 7.158 1.00 . A A . 2 ILE HG21 1 1
1 294 1 1 19 ILE HG22 H -5.971 -9.435 7.311 1.00 . A A . 2 ILE HG22 1 1
1 295 1 1 19 ILE HG23 H -6.198 -8.697 5.724 1.00 . A A . 2 ILE HG23 1 1
1 296 1 1 19 ILE N N -2.235 -9.825 5.598 1.00 . A A . 2 ILE N 1 1
1 297 1 1 19 ILE O O -4.310 -9.163 3.595 1.00 . A A . 2 ILE O 1 1
1 298 1 1 20 HIS C C -7.179 -10.751 3.130 1.00 . A A . 3 HIS C 1 1
1 299 1 1 20 HIS CA C -5.799 -11.382 3.031 1.00 . A A . 3 HIS CA 1 1
1 300 1 1 20 HIS CB C -5.880 -12.888 2.674 1.00 . A A . 3 HIS CB 1 1
1 301 1 1 20 HIS CD2 C -3.373 -13.636 2.821 1.00 . A A . 3 HIS CD2 1 1
1 302 1 1 20 HIS CE1 C -3.141 -14.524 0.864 1.00 . A A . 3 HIS CE1 1 1
1 303 1 1 20 HIS CG C -4.572 -13.498 2.191 1.00 . A A . 3 HIS CG 1 1
1 304 1 1 20 HIS H H -5.121 -11.805 4.990 1.00 . A A . 3 HIS H 1 1
1 305 1 1 20 HIS HA H -5.263 -10.856 2.253 1.00 . A A . 3 HIS HA 1 1
1 306 1 1 20 HIS HB2 H -6.192 -13.440 3.547 1.00 . A A . 3 HIS HB2 1 1
1 307 1 1 20 HIS HB3 H -6.614 -13.021 1.893 1.00 . A A . 3 HIS HB3 1 1
1 308 1 1 20 HIS HD1 H -5.061 -14.180 0.216 1.00 . A A . 3 HIS HD1 1 1
1 309 1 1 20 HIS HD2 H -3.118 -13.308 3.817 1.00 . A A . 3 HIS HD2 1 1
1 310 1 1 20 HIS HE1 H -2.718 -15.013 0.001 1.00 . A A . 3 HIS HE1 1 1
1 311 1 1 20 HIS N N -5.067 -11.142 4.270 1.00 . A A . 3 HIS N 1 1
1 312 1 1 20 HIS ND1 N -4.397 -14.075 0.940 1.00 . A A . 3 HIS ND1 1 1
1 313 1 1 20 HIS NE2 N -2.479 -14.283 1.978 1.00 . A A . 3 HIS NE2 1 1
1 314 1 1 20 HIS O O -7.789 -10.737 4.203 1.00 . A A . 3 HIS O 1 1
1 315 1 1 21 SER C C -9.602 -9.791 0.701 1.00 . A A . 4 SER C 1 1
1 316 1 1 21 SER CA C -8.891 -9.482 2.001 1.00 . A A . 4 SER CA 1 1
1 317 1 1 21 SER CB C -8.561 -8.008 2.010 1.00 . A A . 4 SER CB 1 1
1 318 1 1 21 SER H H -7.124 -10.278 1.212 1.00 . A A . 4 SER H 1 1
1 319 1 1 21 SER HA H -9.501 -9.714 2.859 1.00 . A A . 4 SER HA 1 1
1 320 1 1 21 SER HB2 H -9.449 -7.396 2.011 1.00 . A A . 4 SER HB2 1 1
1 321 1 1 21 SER HB3 H -7.953 -7.774 2.865 1.00 . A A . 4 SER HB3 1 1
1 322 1 1 21 SER HG H -6.915 -8.099 1.010 1.00 . A A . 4 SER HG 1 1
1 323 1 1 21 SER N N -7.640 -10.205 2.042 1.00 . A A . 4 SER N 1 1
1 324 1 1 21 SER O O -9.296 -10.777 0.051 1.00 . A A . 4 SER O 1 1
1 325 1 1 21 SER OG O -7.787 -7.701 0.874 1.00 . A A . 4 SER OG 1 1
1 326 1 1 22 SER C C -11.787 -7.727 -1.311 1.00 . A A . 5 SER C 1 1
1 327 1 1 22 SER CA C -11.178 -9.056 -0.927 1.00 . A A . 5 SER CA 1 1
1 328 1 1 22 SER CB C -12.232 -10.167 -0.887 1.00 . A A . 5 SER CB 1 1
1 329 1 1 22 SER H H -10.699 -8.143 0.869 1.00 . A A . 5 SER H 1 1
1 330 1 1 22 SER HA H -10.435 -9.305 -1.671 1.00 . A A . 5 SER HA 1 1
1 331 1 1 22 SER HB2 H -11.778 -11.073 -0.519 1.00 . A A . 5 SER HB2 1 1
1 332 1 1 22 SER HB3 H -13.033 -9.859 -0.234 1.00 . A A . 5 SER HB3 1 1
1 333 1 1 22 SER HG H -12.005 -10.426 -2.785 1.00 . A A . 5 SER HG 1 1
1 334 1 1 22 SER N N -10.505 -8.925 0.309 1.00 . A A . 5 SER N 1 1
1 335 1 1 22 SER O O -12.386 -7.031 -0.480 1.00 . A A . 5 SER O 1 1
1 336 1 1 22 SER OG O -12.768 -10.421 -2.188 1.00 . A A . 5 SER OG 1 1
1 337 1 1 23 VAL C C -13.529 -6.406 -3.540 1.00 . A A . 6 VAL C 1 1
1 338 1 1 23 VAL CA C -12.127 -6.143 -3.095 1.00 . A A . 6 VAL CA 1 1
1 339 1 1 23 VAL CB C -11.303 -5.669 -4.315 1.00 . A A . 6 VAL CB 1 1
1 340 1 1 23 VAL CG1 C -11.853 -4.373 -4.888 1.00 . A A . 6 VAL CG1 1 1
1 341 1 1 23 VAL CG2 C -9.866 -5.503 -3.927 1.00 . A A . 6 VAL CG2 1 1
1 342 1 1 23 VAL H H -11.089 -7.990 -3.111 1.00 . A A . 6 VAL H 1 1
1 343 1 1 23 VAL HA H -12.116 -5.376 -2.336 1.00 . A A . 6 VAL HA 1 1
1 344 1 1 23 VAL HB H -11.364 -6.430 -5.079 1.00 . A A . 6 VAL HB 1 1
1 345 1 1 23 VAL HG11 H -12.874 -4.537 -5.199 1.00 . A A . 6 VAL HG11 1 1
1 346 1 1 23 VAL HG12 H -11.262 -4.080 -5.743 1.00 . A A . 6 VAL HG12 1 1
1 347 1 1 23 VAL HG13 H -11.822 -3.598 -4.137 1.00 . A A . 6 VAL HG13 1 1
1 348 1 1 23 VAL HG21 H -9.494 -6.468 -3.618 1.00 . A A . 6 VAL HG21 1 1
1 349 1 1 23 VAL HG22 H -9.836 -4.811 -3.100 1.00 . A A . 6 VAL HG22 1 1
1 350 1 1 23 VAL HG23 H -9.297 -5.128 -4.764 1.00 . A A . 6 VAL HG23 1 1
1 351 1 1 23 VAL N N -11.596 -7.369 -2.544 1.00 . A A . 6 VAL N 1 1
1 352 1 1 23 VAL O O -13.750 -7.216 -4.425 1.00 . A A . 6 VAL O 1 1
1 353 1 1 24 LYS C C -16.396 -4.811 -4.044 1.00 . A A . 7 LYS C 1 1
1 354 1 1 24 LYS CA C -15.826 -6.011 -3.300 1.00 . A A . 7 LYS CA 1 1
1 355 1 1 24 LYS CB C -16.657 -6.359 -2.064 1.00 . A A . 7 LYS CB 1 1
1 356 1 1 24 LYS CD C -16.080 -8.841 -2.117 1.00 . A A . 7 LYS CD 1 1
1 357 1 1 24 LYS CE C -15.854 -10.049 -1.227 1.00 . A A . 7 LYS CE 1 1
1 358 1 1 24 LYS CG C -16.210 -7.583 -1.268 1.00 . A A . 7 LYS CG 1 1
1 359 1 1 24 LYS H H -14.247 -5.043 -2.312 1.00 . A A . 7 LYS H 1 1
1 360 1 1 24 LYS HA H -15.830 -6.853 -3.977 1.00 . A A . 7 LYS HA 1 1
1 361 1 1 24 LYS HB2 H -16.533 -5.535 -1.379 1.00 . A A . 7 LYS HB2 1 1
1 362 1 1 24 LYS HB3 H -17.688 -6.495 -2.357 1.00 . A A . 7 LYS HB3 1 1
1 363 1 1 24 LYS HD2 H -16.990 -8.982 -2.683 1.00 . A A . 7 LYS HD2 1 1
1 364 1 1 24 LYS HD3 H -15.239 -8.731 -2.786 1.00 . A A . 7 LYS HD3 1 1
1 365 1 1 24 LYS HE2 H -15.113 -9.803 -0.483 1.00 . A A . 7 LYS HE2 1 1
1 366 1 1 24 LYS HE3 H -16.787 -10.281 -0.736 1.00 . A A . 7 LYS HE3 1 1
1 367 1 1 24 LYS HG2 H -15.246 -7.374 -0.826 1.00 . A A . 7 LYS HG2 1 1
1 368 1 1 24 LYS HG3 H -16.926 -7.762 -0.479 1.00 . A A . 7 LYS HG3 1 1
1 369 1 1 24 LYS HZ1 H -15.987 -11.490 -2.802 1.00 . A A . 7 LYS HZ1 1 1
1 370 1 1 24 LYS HZ2 H -15.395 -12.060 -1.340 1.00 . A A . 7 LYS HZ2 1 1
1 371 1 1 24 LYS HZ3 H -14.413 -11.107 -2.282 1.00 . A A . 7 LYS HZ3 1 1
1 372 1 1 24 LYS N N -14.464 -5.757 -2.954 1.00 . A A . 7 LYS N 1 1
1 373 1 1 24 LYS NZ N -15.401 -11.236 -1.975 1.00 . A A . 7 LYS NZ 1 1
1 374 1 1 24 LYS O O -15.712 -3.791 -4.212 1.00 . A A . 7 LYS O 1 1
1 375 1 1 25 ARG C C -19.200 -3.070 -4.409 1.00 . A A . 8 ARG C 1 1
1 376 1 1 25 ARG CA C -18.226 -3.883 -5.262 1.00 . A A . 8 ARG CA 1 1
1 377 1 1 25 ARG CB C -18.948 -4.491 -6.429 1.00 . A A . 8 ARG CB 1 1
1 378 1 1 25 ARG CD C -20.184 -4.208 -8.524 1.00 . A A . 8 ARG CD 1 1
1 379 1 1 25 ARG CG C -19.463 -3.493 -7.426 1.00 . A A . 8 ARG CG 1 1
1 380 1 1 25 ARG CZ C -19.394 -6.315 -9.655 1.00 . A A . 8 ARG CZ 1 1
1 381 1 1 25 ARG H H -18.131 -5.730 -4.295 1.00 . A A . 8 ARG H 1 1
1 382 1 1 25 ARG HA H -17.448 -3.252 -5.667 1.00 . A A . 8 ARG HA 1 1
1 383 1 1 25 ARG HB2 H -18.259 -5.139 -6.944 1.00 . A A . 8 ARG HB2 1 1
1 384 1 1 25 ARG HB3 H -19.782 -5.067 -6.058 1.00 . A A . 8 ARG HB3 1 1
1 385 1 1 25 ARG HD2 H -20.788 -4.899 -7.965 1.00 . A A . 8 ARG HD2 1 1
1 386 1 1 25 ARG HD3 H -20.796 -3.526 -9.096 1.00 . A A . 8 ARG HD3 1 1
1 387 1 1 25 ARG HE H -18.591 -4.441 -9.845 1.00 . A A . 8 ARG HE 1 1
1 388 1 1 25 ARG HG2 H -20.144 -2.812 -6.937 1.00 . A A . 8 ARG HG2 1 1
1 389 1 1 25 ARG HG3 H -18.631 -2.949 -7.847 1.00 . A A . 8 ARG HG3 1 1
1 390 1 1 25 ARG HH11 H -20.908 -6.690 -8.308 1.00 . A A . 8 ARG HH11 1 1
1 391 1 1 25 ARG HH12 H -20.404 -8.046 -9.198 1.00 . A A . 8 ARG HH12 1 1
1 392 1 1 25 ARG HH21 H -17.903 -6.383 -11.068 1.00 . A A . 8 ARG HH21 1 1
1 393 1 1 25 ARG HH22 H -18.656 -7.865 -10.751 1.00 . A A . 8 ARG HH22 1 1
1 394 1 1 25 ARG N N -17.611 -4.923 -4.495 1.00 . A A . 8 ARG N 1 1
1 395 1 1 25 ARG NE N -19.281 -4.986 -9.398 1.00 . A A . 8 ARG NE 1 1
1 396 1 1 25 ARG NH1 N -20.292 -7.066 -9.006 1.00 . A A . 8 ARG NH1 1 1
1 397 1 1 25 ARG NH2 N -18.600 -6.884 -10.547 1.00 . A A . 8 ARG NH2 1 1
1 398 1 1 25 ARG O O -20.252 -3.569 -3.983 1.00 . A A . 8 ARG O 1 1
1 399 1 1 26 TRP C C -20.336 -0.047 -4.462 1.00 . A A . 9 TRP C 1 1
1 400 1 1 26 TRP CA C -19.662 -0.905 -3.413 1.00 . A A . 9 TRP CA 1 1
1 401 1 1 26 TRP CB C -18.772 -0.049 -2.472 1.00 . A A . 9 TRP CB 1 1
1 402 1 1 26 TRP CD1 C -20.802 0.985 -1.272 1.00 . A A . 9 TRP CD1 1 1
1 403 1 1 26 TRP CD2 C -18.866 1.984 -0.758 1.00 . A A . 9 TRP CD2 1 1
1 404 1 1 26 TRP CE2 C -19.909 2.590 -0.042 1.00 . A A . 9 TRP CE2 1 1
1 405 1 1 26 TRP CE3 C -17.555 2.484 -0.570 1.00 . A A . 9 TRP CE3 1 1
1 406 1 1 26 TRP CG C -19.474 0.926 -1.552 1.00 . A A . 9 TRP CG 1 1
1 407 1 1 26 TRP CH2 C -18.467 4.095 0.977 1.00 . A A . 9 TRP CH2 1 1
1 408 1 1 26 TRP CZ2 C -19.716 3.633 0.822 1.00 . A A . 9 TRP CZ2 1 1
1 409 1 1 26 TRP CZ3 C -17.378 3.533 0.298 1.00 . A A . 9 TRP CZ3 1 1
1 410 1 1 26 TRP H H -17.953 -1.560 -4.479 1.00 . A A . 9 TRP H 1 1
1 411 1 1 26 TRP HA H -20.405 -1.446 -2.846 1.00 . A A . 9 TRP HA 1 1
1 412 1 1 26 TRP HB2 H -18.179 -0.705 -1.858 1.00 . A A . 9 TRP HB2 1 1
1 413 1 1 26 TRP HB3 H -18.104 0.521 -3.088 1.00 . A A . 9 TRP HB3 1 1
1 414 1 1 26 TRP HD1 H -21.562 0.336 -1.672 1.00 . A A . 9 TRP HD1 1 1
1 415 1 1 26 TRP HE1 H -21.919 2.165 0.038 1.00 . A A . 9 TRP HE1 1 1
1 416 1 1 26 TRP HE3 H -16.668 2.090 -1.040 1.00 . A A . 9 TRP HE3 1 1
1 417 1 1 26 TRP HH2 H -18.336 4.914 1.661 1.00 . A A . 9 TRP HH2 1 1
1 418 1 1 26 TRP HZ2 H -20.537 4.082 1.360 1.00 . A A . 9 TRP HZ2 1 1
1 419 1 1 26 TRP HZ3 H -16.383 3.934 0.434 1.00 . A A . 9 TRP HZ3 1 1
1 420 1 1 26 TRP N N -18.831 -1.852 -4.142 1.00 . A A . 9 TRP N 1 1
1 421 1 1 26 TRP NE1 N -21.047 1.955 -0.356 1.00 . A A . 9 TRP NE1 1 1
1 422 1 1 26 TRP O O -19.716 0.874 -5.012 1.00 . A A . 9 TRP O 1 1
1 423 1 1 27 GLY C C -21.699 -0.294 -7.157 1.00 . A A . 10 GLY C 1 1
1 424 1 1 27 GLY CA C -22.221 0.272 -5.879 1.00 . A A . 10 GLY CA 1 1
1 425 1 1 27 GLY H H -22.007 -1.160 -4.388 1.00 . A A . 10 GLY H 1 1
1 426 1 1 27 GLY HA2 H -23.287 0.108 -5.804 1.00 . A A . 10 GLY HA2 1 1
1 427 1 1 27 GLY HA3 H -22.004 1.329 -5.848 1.00 . A A . 10 GLY HA3 1 1
1 428 1 1 27 GLY N N -21.551 -0.401 -4.812 1.00 . A A . 10 GLY N 1 1
1 429 1 1 27 GLY O O -21.834 -1.492 -7.397 1.00 . A A . 10 GLY O 1 1
1 430 1 1 28 ASN C C -18.898 0.291 -9.044 1.00 . A A . 11 ASN C 1 1
1 431 1 1 28 ASN CA C -20.406 0.041 -9.156 1.00 . A A . 11 ASN CA 1 1
1 432 1 1 28 ASN CB C -20.934 0.728 -10.439 1.00 . A A . 11 ASN CB 1 1
1 433 1 1 28 ASN CG C -22.369 0.381 -10.819 1.00 . A A . 11 ASN CG 1 1
1 434 1 1 28 ASN H H -21.148 1.491 -7.776 1.00 . A A . 11 ASN H 1 1
1 435 1 1 28 ASN HA H -20.578 -1.022 -9.231 1.00 . A A . 11 ASN HA 1 1
1 436 1 1 28 ASN HB2 H -20.883 1.798 -10.306 1.00 . A A . 11 ASN HB2 1 1
1 437 1 1 28 ASN HB3 H -20.287 0.453 -11.259 1.00 . A A . 11 ASN HB3 1 1
1 438 1 1 28 ASN HD21 H -21.921 0.603 -12.719 1.00 . A A . 11 ASN HD21 1 1
1 439 1 1 28 ASN HD22 H -23.553 0.146 -12.384 1.00 . A A . 11 ASN HD22 1 1
1 440 1 1 28 ASN N N -21.092 0.525 -7.959 1.00 . A A . 11 ASN N 1 1
1 441 1 1 28 ASN ND2 N -22.646 0.378 -12.095 1.00 . A A . 11 ASN ND2 1 1
1 442 1 1 28 ASN O O -18.202 0.337 -10.061 1.00 . A A . 11 ASN O 1 1
1 443 1 1 28 ASN OD1 O -23.220 0.131 -9.969 1.00 . A A . 11 ASN OD1 1 1
1 444 1 1 29 SER C C -16.309 -0.227 -6.693 1.00 . A A . 12 SER C 1 1
1 445 1 1 29 SER CA C -17.019 0.750 -7.632 1.00 . A A . 12 SER CA 1 1
1 446 1 1 29 SER CB C -16.990 2.163 -7.058 1.00 . A A . 12 SER CB 1 1
1 447 1 1 29 SER H H -18.812 0.106 -6.993 1.00 . A A . 12 SER H 1 1
1 448 1 1 29 SER HA H -16.533 0.764 -8.595 1.00 . A A . 12 SER HA 1 1
1 449 1 1 29 SER HB2 H -17.466 2.163 -6.088 1.00 . A A . 12 SER HB2 1 1
1 450 1 1 29 SER HB3 H -15.963 2.485 -6.973 1.00 . A A . 12 SER HB3 1 1
1 451 1 1 29 SER HG H -17.224 3.910 -7.877 1.00 . A A . 12 SER HG 1 1
1 452 1 1 29 SER N N -18.369 0.363 -7.825 1.00 . A A . 12 SER N 1 1
1 453 1 1 29 SER O O -16.916 -0.754 -5.759 1.00 . A A . 12 SER O 1 1
1 454 1 1 29 SER OG O -17.697 3.070 -7.902 1.00 . A A . 12 SER OG 1 1
1 455 1 1 30 PRO C C -13.881 -0.733 -4.801 1.00 . A A . 13 PRO C 1 1
1 456 1 1 30 PRO CA C -14.223 -1.385 -6.146 1.00 . A A . 13 PRO CA 1 1
1 457 1 1 30 PRO CB C -12.955 -1.605 -6.985 1.00 . A A . 13 PRO CB 1 1
1 458 1 1 30 PRO CD C -14.358 -0.068 -8.182 1.00 . A A . 13 PRO CD 1 1
1 459 1 1 30 PRO CG C -12.931 -0.488 -7.970 1.00 . A A . 13 PRO CG 1 1
1 460 1 1 30 PRO HA H -14.702 -2.331 -5.946 1.00 . A A . 13 PRO HA 1 1
1 461 1 1 30 PRO HB2 H -12.089 -1.581 -6.340 1.00 . A A . 13 PRO HB2 1 1
1 462 1 1 30 PRO HB3 H -13.011 -2.564 -7.480 1.00 . A A . 13 PRO HB3 1 1
1 463 1 1 30 PRO HD2 H -14.470 1.004 -8.251 1.00 . A A . 13 PRO HD2 1 1
1 464 1 1 30 PRO HD3 H -14.801 -0.539 -9.047 1.00 . A A . 13 PRO HD3 1 1
1 465 1 1 30 PRO HG2 H -12.356 0.336 -7.574 1.00 . A A . 13 PRO HG2 1 1
1 466 1 1 30 PRO HG3 H -12.500 -0.824 -8.901 1.00 . A A . 13 PRO HG3 1 1
1 467 1 1 30 PRO N N -15.054 -0.525 -6.982 1.00 . A A . 13 PRO N 1 1
1 468 1 1 30 PRO O O -13.293 0.362 -4.744 1.00 . A A . 13 PRO O 1 1
1 469 1 1 31 ALA C C -13.549 -2.108 -1.579 1.00 . A A . 14 ALA C 1 1
1 470 1 1 31 ALA CA C -14.012 -0.938 -2.417 1.00 . A A . 14 ALA CA 1 1
1 471 1 1 31 ALA CB C -15.263 -0.324 -1.820 1.00 . A A . 14 ALA CB 1 1
1 472 1 1 31 ALA H H -14.743 -2.250 -3.820 1.00 . A A . 14 ALA H 1 1
1 473 1 1 31 ALA HA H -13.243 -0.181 -2.458 1.00 . A A . 14 ALA HA 1 1
1 474 1 1 31 ALA HB1 H -15.044 0.050 -0.831 1.00 . A A . 14 ALA HB1 1 1
1 475 1 1 31 ALA HB2 H -16.032 -1.079 -1.755 1.00 . A A . 14 ALA HB2 1 1
1 476 1 1 31 ALA HB3 H -15.603 0.487 -2.448 1.00 . A A . 14 ALA HB3 1 1
1 477 1 1 31 ALA N N -14.267 -1.392 -3.739 1.00 . A A . 14 ALA N 1 1
1 478 1 1 31 ALA O O -14.094 -3.218 -1.683 1.00 . A A . 14 ALA O 1 1
1 479 1 1 32 VAL C C -12.319 -2.500 1.496 1.00 . A A . 15 VAL C 1 1
1 480 1 1 32 VAL CA C -12.038 -2.925 0.065 1.00 . A A . 15 VAL CA 1 1
1 481 1 1 32 VAL CB C -10.501 -3.183 -0.153 1.00 . A A . 15 VAL CB 1 1
1 482 1 1 32 VAL CG1 C -9.640 -2.036 0.374 1.00 . A A . 15 VAL CG1 1 1
1 483 1 1 32 VAL CG2 C -10.061 -4.520 0.441 1.00 . A A . 15 VAL CG2 1 1
1 484 1 1 32 VAL H H -12.127 -1.006 -0.791 1.00 . A A . 15 VAL H 1 1
1 485 1 1 32 VAL HA H -12.592 -3.831 -0.134 1.00 . A A . 15 VAL HA 1 1
1 486 1 1 32 VAL HB H -10.344 -3.223 -1.221 1.00 . A A . 15 VAL HB 1 1
1 487 1 1 32 VAL HG11 H -9.955 -1.109 -0.080 1.00 . A A . 15 VAL HG11 1 1
1 488 1 1 32 VAL HG12 H -8.604 -2.222 0.133 1.00 . A A . 15 VAL HG12 1 1
1 489 1 1 32 VAL HG13 H -9.757 -1.969 1.445 1.00 . A A . 15 VAL HG13 1 1
1 490 1 1 32 VAL HG21 H -10.607 -5.323 -0.032 1.00 . A A . 15 VAL HG21 1 1
1 491 1 1 32 VAL HG22 H -10.257 -4.525 1.503 1.00 . A A . 15 VAL HG22 1 1
1 492 1 1 32 VAL HG23 H -9.003 -4.656 0.273 1.00 . A A . 15 VAL HG23 1 1
1 493 1 1 32 VAL N N -12.539 -1.895 -0.802 1.00 . A A . 15 VAL N 1 1
1 494 1 1 32 VAL O O -12.444 -1.300 1.773 1.00 . A A . 15 VAL O 1 1
1 495 1 1 33 ARG C C -11.372 -2.992 4.482 1.00 . A A . 16 ARG C 1 1
1 496 1 1 33 ARG CA C -12.692 -3.139 3.766 1.00 . A A . 16 ARG CA 1 1
1 497 1 1 33 ARG CB C -13.551 -4.207 4.482 1.00 . A A . 16 ARG CB 1 1
1 498 1 1 33 ARG CD C -15.387 -4.872 2.862 1.00 . A A . 16 ARG CD 1 1
1 499 1 1 33 ARG CG C -15.040 -4.219 4.164 1.00 . A A . 16 ARG CG 1 1
1 500 1 1 33 ARG CZ C -15.574 -7.366 2.653 1.00 . A A . 16 ARG CZ 1 1
1 501 1 1 33 ARG H H -12.289 -4.377 2.104 1.00 . A A . 16 ARG H 1 1
1 502 1 1 33 ARG HA H -13.209 -2.191 3.796 1.00 . A A . 16 ARG HA 1 1
1 503 1 1 33 ARG HB2 H -13.194 -5.169 4.153 1.00 . A A . 16 ARG HB2 1 1
1 504 1 1 33 ARG HB3 H -13.425 -4.115 5.551 1.00 . A A . 16 ARG HB3 1 1
1 505 1 1 33 ARG HD2 H -16.467 -4.890 2.833 1.00 . A A . 16 ARG HD2 1 1
1 506 1 1 33 ARG HD3 H -15.027 -4.227 2.081 1.00 . A A . 16 ARG HD3 1 1
1 507 1 1 33 ARG HE H -13.861 -6.313 2.778 1.00 . A A . 16 ARG HE 1 1
1 508 1 1 33 ARG HG2 H -15.610 -4.717 4.931 1.00 . A A . 16 ARG HG2 1 1
1 509 1 1 33 ARG HG3 H -15.316 -3.182 4.061 1.00 . A A . 16 ARG HG3 1 1
1 510 1 1 33 ARG HH11 H -17.417 -6.458 2.806 1.00 . A A . 16 ARG HH11 1 1
1 511 1 1 33 ARG HH12 H -17.474 -8.142 2.611 1.00 . A A . 16 ARG HH12 1 1
1 512 1 1 33 ARG HH21 H -13.959 -8.633 2.562 1.00 . A A . 16 ARG HH21 1 1
1 513 1 1 33 ARG HH22 H -15.464 -9.409 2.485 1.00 . A A . 16 ARG HH22 1 1
1 514 1 1 33 ARG N N -12.443 -3.450 2.382 1.00 . A A . 16 ARG N 1 1
1 515 1 1 33 ARG NE N -14.842 -6.241 2.761 1.00 . A A . 16 ARG NE 1 1
1 516 1 1 33 ARG NH1 N -16.908 -7.316 2.690 1.00 . A A . 16 ARG NH1 1 1
1 517 1 1 33 ARG NH2 N -14.960 -8.542 2.557 1.00 . A A . 16 ARG NH2 1 1
1 518 1 1 33 ARG O O -10.578 -3.939 4.527 1.00 . A A . 16 ARG O 1 1
1 519 1 1 34 ILE C C -10.049 -2.032 7.185 1.00 . A A . 17 ILE C 1 1
1 520 1 1 34 ILE CA C -9.890 -1.583 5.735 1.00 . A A . 17 ILE CA 1 1
1 521 1 1 34 ILE CB C -9.422 -0.067 5.668 1.00 . A A . 17 ILE CB 1 1
1 522 1 1 34 ILE CD1 C -9.862 0.567 3.252 1.00 . A A . 17 ILE CD1 1 1
1 523 1 1 34 ILE CG1 C -8.855 0.325 4.304 1.00 . A A . 17 ILE CG1 1 1
1 524 1 1 34 ILE CG2 C -8.388 0.256 6.703 1.00 . A A . 17 ILE CG2 1 1
1 525 1 1 34 ILE H H -11.833 -1.145 5.007 1.00 . A A . 17 ILE H 1 1
1 526 1 1 34 ILE HA H -9.142 -2.207 5.267 1.00 . A A . 17 ILE HA 1 1
1 527 1 1 34 ILE HB H -10.297 0.545 5.853 1.00 . A A . 17 ILE HB 1 1
1 528 1 1 34 ILE HD11 H -9.334 0.936 2.387 1.00 . A A . 17 ILE HD11 1 1
1 529 1 1 34 ILE HD12 H -10.540 1.317 3.627 1.00 . A A . 17 ILE HD12 1 1
1 530 1 1 34 ILE HD13 H -10.362 -0.356 3.011 1.00 . A A . 17 ILE HD13 1 1
1 531 1 1 34 ILE HG12 H -8.284 1.235 4.412 1.00 . A A . 17 ILE HG12 1 1
1 532 1 1 34 ILE HG13 H -8.192 -0.457 3.963 1.00 . A A . 17 ILE HG13 1 1
1 533 1 1 34 ILE HG21 H -8.783 0.043 7.684 1.00 . A A . 17 ILE HG21 1 1
1 534 1 1 34 ILE HG22 H -8.164 1.307 6.596 1.00 . A A . 17 ILE HG22 1 1
1 535 1 1 34 ILE HG23 H -7.506 -0.336 6.506 1.00 . A A . 17 ILE HG23 1 1
1 536 1 1 34 ILE N N -11.130 -1.836 5.030 1.00 . A A . 17 ILE N 1 1
1 537 1 1 34 ILE O O -11.058 -1.709 7.819 1.00 . A A . 17 ILE O 1 1
1 538 1 1 35 PRO C C -9.157 -2.122 10.075 1.00 . A A . 18 PRO C 1 1
1 539 1 1 35 PRO CA C -9.156 -3.300 9.096 1.00 . A A . 18 PRO CA 1 1
1 540 1 1 35 PRO CB C -7.878 -4.148 9.264 1.00 . A A . 18 PRO CB 1 1
1 541 1 1 35 PRO CD C -7.941 -3.390 6.991 1.00 . A A . 18 PRO CD 1 1
1 542 1 1 35 PRO CG C -7.014 -3.795 8.097 1.00 . A A . 18 PRO CG 1 1
1 543 1 1 35 PRO HA H -10.031 -3.908 9.275 1.00 . A A . 18 PRO HA 1 1
1 544 1 1 35 PRO HB2 H -7.405 -3.922 10.210 1.00 . A A . 18 PRO HB2 1 1
1 545 1 1 35 PRO HB3 H -8.150 -5.192 9.241 1.00 . A A . 18 PRO HB3 1 1
1 546 1 1 35 PRO HD2 H -7.473 -2.636 6.375 1.00 . A A . 18 PRO HD2 1 1
1 547 1 1 35 PRO HD3 H -8.221 -4.245 6.393 1.00 . A A . 18 PRO HD3 1 1
1 548 1 1 35 PRO HG2 H -6.361 -2.974 8.354 1.00 . A A . 18 PRO HG2 1 1
1 549 1 1 35 PRO HG3 H -6.430 -4.653 7.801 1.00 . A A . 18 PRO HG3 1 1
1 550 1 1 35 PRO N N -9.108 -2.844 7.710 1.00 . A A . 18 PRO N 1 1
1 551 1 1 35 PRO O O -8.231 -1.285 10.072 1.00 . A A . 18 PRO O 1 1
1 552 1 1 36 ALA C C -9.193 -0.954 12.858 1.00 . A A . 19 ALA C 1 1
1 553 1 1 36 ALA CA C -10.369 -1.001 11.896 1.00 . A A . 19 ALA CA 1 1
1 554 1 1 36 ALA CB C -11.679 -1.198 12.647 1.00 . A A . 19 ALA CB 1 1
1 555 1 1 36 ALA H H -10.857 -2.782 10.866 1.00 . A A . 19 ALA H 1 1
1 556 1 1 36 ALA HA H -10.416 -0.064 11.361 1.00 . A A . 19 ALA HA 1 1
1 557 1 1 36 ALA HB1 H -11.634 -2.111 13.222 1.00 . A A . 19 ALA HB1 1 1
1 558 1 1 36 ALA HB2 H -12.486 -1.270 11.933 1.00 . A A . 19 ALA HB2 1 1
1 559 1 1 36 ALA HB3 H -11.859 -0.361 13.304 1.00 . A A . 19 ALA HB3 1 1
1 560 1 1 36 ALA N N -10.187 -2.066 10.913 1.00 . A A . 19 ALA N 1 1
1 561 1 1 36 ALA O O -8.838 0.098 13.379 1.00 . A A . 19 ALA O 1 1
1 562 1 1 37 THR C C -6.240 -1.389 13.319 1.00 . A A . 20 THR C 1 1
1 563 1 1 37 THR CA C -7.415 -2.260 13.868 1.00 . A A . 20 THR CA 1 1
1 564 1 1 37 THR CB C -7.036 -3.745 13.825 1.00 . A A . 20 THR CB 1 1
1 565 1 1 37 THR CG2 C -6.086 -4.096 14.943 1.00 . A A . 20 THR CG2 1 1
1 566 1 1 37 THR H H -8.953 -2.913 12.642 1.00 . A A . 20 THR H 1 1
1 567 1 1 37 THR HA H -7.649 -1.989 14.886 1.00 . A A . 20 THR HA 1 1
1 568 1 1 37 THR HB H -6.582 -3.964 12.869 1.00 . A A . 20 THR HB 1 1
1 569 1 1 37 THR HG1 H -8.175 -5.093 14.745 1.00 . A A . 20 THR HG1 1 1
1 570 1 1 37 THR HG21 H -5.203 -3.479 14.872 1.00 . A A . 20 THR HG21 1 1
1 571 1 1 37 THR HG22 H -5.811 -5.134 14.837 1.00 . A A . 20 THR HG22 1 1
1 572 1 1 37 THR HG23 H -6.571 -3.945 15.896 1.00 . A A . 20 THR HG23 1 1
1 573 1 1 37 THR N N -8.584 -2.099 13.048 1.00 . A A . 20 THR N 1 1
1 574 1 1 37 THR O O -5.520 -0.748 14.069 1.00 . A A . 20 THR O 1 1
1 575 1 1 37 THR OG1 O -8.247 -4.518 13.972 1.00 . A A . 20 THR OG1 1 1
1 576 1 1 38 LEU C C -5.373 0.869 11.276 1.00 . A A . 21 LEU C 1 1
1 577 1 1 38 LEU CA C -5.033 -0.571 11.354 1.00 . A A . 21 LEU CA 1 1
1 578 1 1 38 LEU CB C -4.742 -1.104 9.975 1.00 . A A . 21 LEU CB 1 1
1 579 1 1 38 LEU CD1 C -2.365 -1.827 10.198 1.00 . A A . 21 LEU CD1 1 1
1 580 1 1 38 LEU CD2 C -4.177 -3.394 10.838 1.00 . A A . 21 LEU CD2 1 1
1 581 1 1 38 LEU CG C -3.785 -2.280 9.887 1.00 . A A . 21 LEU CG 1 1
1 582 1 1 38 LEU H H -6.758 -1.793 11.427 1.00 . A A . 21 LEU H 1 1
1 583 1 1 38 LEU HA H -4.148 -0.684 11.961 1.00 . A A . 21 LEU HA 1 1
1 584 1 1 38 LEU HB2 H -5.681 -1.399 9.531 1.00 . A A . 21 LEU HB2 1 1
1 585 1 1 38 LEU HB3 H -4.334 -0.295 9.387 1.00 . A A . 21 LEU HB3 1 1
1 586 1 1 38 LEU HD11 H -1.676 -2.639 10.022 1.00 . A A . 21 LEU HD11 1 1
1 587 1 1 38 LEU HD12 H -2.305 -1.547 11.239 1.00 . A A . 21 LEU HD12 1 1
1 588 1 1 38 LEU HD13 H -2.099 -0.979 9.586 1.00 . A A . 21 LEU HD13 1 1
1 589 1 1 38 LEU HD21 H -4.211 -2.952 11.826 1.00 . A A . 21 LEU HD21 1 1
1 590 1 1 38 LEU HD22 H -3.443 -4.185 10.807 1.00 . A A . 21 LEU HD22 1 1
1 591 1 1 38 LEU HD23 H -5.154 -3.773 10.580 1.00 . A A . 21 LEU HD23 1 1
1 592 1 1 38 LEU HG H -3.895 -2.631 8.876 1.00 . A A . 21 LEU HG 1 1
1 593 1 1 38 LEU N N -6.110 -1.331 12.001 1.00 . A A . 21 LEU N 1 1
1 594 1 1 38 LEU O O -4.496 1.727 11.292 1.00 . A A . 21 LEU O 1 1
1 595 1 1 39 MET C C -6.679 3.176 12.470 1.00 . A A . 22 MET C 1 1
1 596 1 1 39 MET CA C -7.182 2.491 11.220 1.00 . A A . 22 MET CA 1 1
1 597 1 1 39 MET CB C -8.712 2.483 11.216 1.00 . A A . 22 MET CB 1 1
1 598 1 1 39 MET CE C -10.090 4.498 9.186 1.00 . A A . 22 MET CE 1 1
1 599 1 1 39 MET CG C -9.352 1.986 9.936 1.00 . A A . 22 MET CG 1 1
1 600 1 1 39 MET H H -7.202 0.331 10.994 1.00 . A A . 22 MET H 1 1
1 601 1 1 39 MET HA H -6.801 3.027 10.372 1.00 . A A . 22 MET HA 1 1
1 602 1 1 39 MET HB2 H -9.040 1.836 12.017 1.00 . A A . 22 MET HB2 1 1
1 603 1 1 39 MET HB3 H -9.066 3.482 11.421 1.00 . A A . 22 MET HB3 1 1
1 604 1 1 39 MET HE1 H -11.106 4.184 9.371 1.00 . A A . 22 MET HE1 1 1
1 605 1 1 39 MET HE2 H -10.074 5.304 8.468 1.00 . A A . 22 MET HE2 1 1
1 606 1 1 39 MET HE3 H -9.644 4.828 10.114 1.00 . A A . 22 MET HE3 1 1
1 607 1 1 39 MET HG2 H -8.917 1.036 9.671 1.00 . A A . 22 MET HG2 1 1
1 608 1 1 39 MET HG3 H -10.410 1.863 10.107 1.00 . A A . 22 MET HG3 1 1
1 609 1 1 39 MET N N -6.643 1.120 11.167 1.00 . A A . 22 MET N 1 1
1 610 1 1 39 MET O O -6.124 4.276 12.424 1.00 . A A . 22 MET O 1 1
1 611 1 1 39 MET SD S -9.150 3.116 8.567 1.00 . A A . 22 MET SD 1 1
1 612 1 1 40 GLN C C -4.848 2.981 14.881 1.00 . A A . 23 GLN C 1 1
1 613 1 1 40 GLN CA C -6.366 2.929 14.858 1.00 . A A . 23 GLN CA 1 1
1 614 1 1 40 GLN CB C -6.816 1.954 15.916 1.00 . A A . 23 GLN CB 1 1
1 615 1 1 40 GLN CD C -8.723 0.759 17.011 1.00 . A A . 23 GLN CD 1 1
1 616 1 1 40 GLN CG C -8.305 1.791 15.994 1.00 . A A . 23 GLN CG 1 1
1 617 1 1 40 GLN H H -7.382 1.671 13.477 1.00 . A A . 23 GLN H 1 1
1 618 1 1 40 GLN HA H -6.772 3.901 15.088 1.00 . A A . 23 GLN HA 1 1
1 619 1 1 40 GLN HB2 H -6.385 0.989 15.694 1.00 . A A . 23 GLN HB2 1 1
1 620 1 1 40 GLN HB3 H -6.445 2.294 16.870 1.00 . A A . 23 GLN HB3 1 1
1 621 1 1 40 GLN HE21 H -10.262 0.298 15.907 1.00 . A A . 23 GLN HE21 1 1
1 622 1 1 40 GLN HE22 H -10.109 -0.592 17.376 1.00 . A A . 23 GLN HE22 1 1
1 623 1 1 40 GLN HG2 H -8.720 2.753 16.246 1.00 . A A . 23 GLN HG2 1 1
1 624 1 1 40 GLN HG3 H -8.672 1.499 15.021 1.00 . A A . 23 GLN HG3 1 1
1 625 1 1 40 GLN N N -6.854 2.494 13.560 1.00 . A A . 23 GLN N 1 1
1 626 1 1 40 GLN NE2 N -9.796 0.090 16.743 1.00 . A A . 23 GLN NE2 1 1
1 627 1 1 40 GLN O O -4.258 3.900 15.438 1.00 . A A . 23 GLN O 1 1
1 628 1 1 40 GLN OE1 O -8.064 0.550 18.021 1.00 . A A . 23 GLN OE1 1 1
1 629 1 1 41 ALA C C -2.053 3.010 13.574 1.00 . A A . 24 ALA C 1 1
1 630 1 1 41 ALA CA C -2.773 1.870 14.276 1.00 . A A . 24 ALA CA 1 1
1 631 1 1 41 ALA CB C -2.340 0.528 13.701 1.00 . A A . 24 ALA CB 1 1
1 632 1 1 41 ALA H H -4.777 1.422 13.655 1.00 . A A . 24 ALA H 1 1
1 633 1 1 41 ALA HA H -2.494 1.891 15.319 1.00 . A A . 24 ALA HA 1 1
1 634 1 1 41 ALA HB1 H -2.889 -0.268 14.182 1.00 . A A . 24 ALA HB1 1 1
1 635 1 1 41 ALA HB2 H -1.283 0.390 13.873 1.00 . A A . 24 ALA HB2 1 1
1 636 1 1 41 ALA HB3 H -2.537 0.514 12.639 1.00 . A A . 24 ALA HB3 1 1
1 637 1 1 41 ALA N N -4.228 2.019 14.216 1.00 . A A . 24 ALA N 1 1
1 638 1 1 41 ALA O O -0.980 3.447 14.008 1.00 . A A . 24 ALA O 1 1
1 639 1 1 42 LEU C C -2.664 5.912 12.031 1.00 . A A . 25 LEU C 1 1
1 640 1 1 42 LEU CA C -2.044 4.557 11.721 1.00 . A A . 25 LEU CA 1 1
1 641 1 1 42 LEU CB C -2.165 4.223 10.258 1.00 . A A . 25 LEU CB 1 1
1 642 1 1 42 LEU CD1 C -1.739 2.657 8.401 1.00 . A A . 25 LEU CD1 1 1
1 643 1 1 42 LEU CD2 C 0.107 3.222 9.934 1.00 . A A . 25 LEU CD2 1 1
1 644 1 1 42 LEU CG C -1.391 2.992 9.810 1.00 . A A . 25 LEU CG 1 1
1 645 1 1 42 LEU H H -3.507 3.109 12.246 1.00 . A A . 25 LEU H 1 1
1 646 1 1 42 LEU HA H -0.994 4.582 11.968 1.00 . A A . 25 LEU HA 1 1
1 647 1 1 42 LEU HB2 H -3.212 4.066 10.045 1.00 . A A . 25 LEU HB2 1 1
1 648 1 1 42 LEU HB3 H -1.819 5.070 9.684 1.00 . A A . 25 LEU HB3 1 1
1 649 1 1 42 LEU HD11 H -1.522 3.501 7.769 1.00 . A A . 25 LEU HD11 1 1
1 650 1 1 42 LEU HD12 H -2.790 2.416 8.353 1.00 . A A . 25 LEU HD12 1 1
1 651 1 1 42 LEU HD13 H -1.149 1.809 8.093 1.00 . A A . 25 LEU HD13 1 1
1 652 1 1 42 LEU HD21 H 0.638 2.387 9.504 1.00 . A A . 25 LEU HD21 1 1
1 653 1 1 42 LEU HD22 H 0.382 3.306 10.974 1.00 . A A . 25 LEU HD22 1 1
1 654 1 1 42 LEU HD23 H 0.381 4.126 9.410 1.00 . A A . 25 LEU HD23 1 1
1 655 1 1 42 LEU HG H -1.653 2.152 10.435 1.00 . A A . 25 LEU HG 1 1
1 656 1 1 42 LEU N N -2.643 3.496 12.513 1.00 . A A . 25 LEU N 1 1
1 657 1 1 42 LEU O O -2.227 6.944 11.513 1.00 . A A . 25 LEU O 1 1
1 658 1 1 43 ASN C C -5.170 7.795 12.318 1.00 . A A . 26 ASN C 1 1
1 659 1 1 43 ASN CA C -4.383 7.063 13.397 1.00 . A A . 26 ASN CA 1 1
1 660 1 1 43 ASN CB C -3.473 8.044 14.183 1.00 . A A . 26 ASN CB 1 1
1 661 1 1 43 ASN CG C -2.811 7.414 15.397 1.00 . A A . 26 ASN CG 1 1
1 662 1 1 43 ASN H H -3.951 5.008 13.230 1.00 . A A . 26 ASN H 1 1
1 663 1 1 43 ASN HA H -5.119 6.672 14.086 1.00 . A A . 26 ASN HA 1 1
1 664 1 1 43 ASN HB2 H -2.692 8.401 13.526 1.00 . A A . 26 ASN HB2 1 1
1 665 1 1 43 ASN HB3 H -4.065 8.886 14.510 1.00 . A A . 26 ASN HB3 1 1
1 666 1 1 43 ASN HD21 H -1.164 7.058 14.355 1.00 . A A . 26 ASN HD21 1 1
1 667 1 1 43 ASN HD22 H -1.145 6.524 15.996 1.00 . A A . 26 ASN HD22 1 1
1 668 1 1 43 ASN N N -3.665 5.883 12.895 1.00 . A A . 26 ASN N 1 1
1 669 1 1 43 ASN ND2 N -1.586 6.960 15.236 1.00 . A A . 26 ASN ND2 1 1
1 670 1 1 43 ASN O O -4.924 8.977 12.037 1.00 . A A . 26 ASN O 1 1
1 671 1 1 43 ASN OD1 O -3.380 7.383 16.492 1.00 . A A . 26 ASN OD1 1 1
1 672 1 1 44 LEU C C -8.380 7.216 11.093 1.00 . A A . 27 LEU C 1 1
1 673 1 1 44 LEU CA C -6.968 7.656 10.753 1.00 . A A . 27 LEU CA 1 1
1 674 1 1 44 LEU CB C -6.638 7.303 9.321 1.00 . A A . 27 LEU CB 1 1
1 675 1 1 44 LEU CD1 C -7.019 5.685 7.534 1.00 . A A . 27 LEU CD1 1 1
1 676 1 1 44 LEU CD2 C -5.131 5.343 9.067 1.00 . A A . 27 LEU CD2 1 1
1 677 1 1 44 LEU CG C -6.557 5.837 8.950 1.00 . A A . 27 LEU CG 1 1
1 678 1 1 44 LEU H H -6.136 6.114 11.774 1.00 . A A . 27 LEU H 1 1
1 679 1 1 44 LEU HA H -6.927 8.729 10.857 1.00 . A A . 27 LEU HA 1 1
1 680 1 1 44 LEU HB2 H -7.446 7.726 8.754 1.00 . A A . 27 LEU HB2 1 1
1 681 1 1 44 LEU HB3 H -5.713 7.789 9.048 1.00 . A A . 27 LEU HB3 1 1
1 682 1 1 44 LEU HD11 H -6.350 6.214 6.875 1.00 . A A . 27 LEU HD11 1 1
1 683 1 1 44 LEU HD12 H -8.000 6.138 7.498 1.00 . A A . 27 LEU HD12 1 1
1 684 1 1 44 LEU HD13 H -7.088 4.637 7.281 1.00 . A A . 27 LEU HD13 1 1
1 685 1 1 44 LEU HD21 H -4.476 5.920 8.426 1.00 . A A . 27 LEU HD21 1 1
1 686 1 1 44 LEU HD22 H -5.082 4.303 8.781 1.00 . A A . 27 LEU HD22 1 1
1 687 1 1 44 LEU HD23 H -4.806 5.450 10.092 1.00 . A A . 27 LEU HD23 1 1
1 688 1 1 44 LEU HG H -7.188 5.247 9.598 1.00 . A A . 27 LEU HG 1 1
1 689 1 1 44 LEU N N -6.060 7.084 11.670 1.00 . A A . 27 LEU N 1 1
1 690 1 1 44 LEU O O -8.580 6.194 11.770 1.00 . A A . 27 LEU O 1 1
1 691 1 1 45 ASN C C -11.578 7.731 9.629 1.00 . A A . 28 ASN C 1 1
1 692 1 1 45 ASN CA C -10.755 7.727 10.901 1.00 . A A . 28 ASN CA 1 1
1 693 1 1 45 ASN CB C -11.330 8.767 11.912 1.00 . A A . 28 ASN CB 1 1
1 694 1 1 45 ASN CG C -11.056 10.262 11.594 1.00 . A A . 28 ASN CG 1 1
1 695 1 1 45 ASN H H -9.062 8.736 10.080 1.00 . A A . 28 ASN H 1 1
1 696 1 1 45 ASN HA H -10.838 6.747 11.345 1.00 . A A . 28 ASN HA 1 1
1 697 1 1 45 ASN HB2 H -12.403 8.648 11.919 1.00 . A A . 28 ASN HB2 1 1
1 698 1 1 45 ASN HB3 H -10.970 8.546 12.903 1.00 . A A . 28 ASN HB3 1 1
1 699 1 1 45 ASN HD21 H -11.167 10.005 9.621 1.00 . A A . 28 ASN HD21 1 1
1 700 1 1 45 ASN HD22 H -10.817 11.596 10.167 1.00 . A A . 28 ASN HD22 1 1
1 701 1 1 45 ASN N N -9.334 7.974 10.633 1.00 . A A . 28 ASN N 1 1
1 702 1 1 45 ASN ND2 N -11.016 10.649 10.343 1.00 . A A . 28 ASN ND2 1 1
1 703 1 1 45 ASN O O -11.041 7.852 8.533 1.00 . A A . 28 ASN O 1 1
1 704 1 1 45 ASN OD1 O -10.923 11.075 12.509 1.00 . A A . 28 ASN OD1 1 1
1 705 1 1 46 ILE C C -13.776 9.103 8.126 1.00 . A A . 29 ILE C 1 1
1 706 1 1 46 ILE CA C -13.800 7.675 8.680 1.00 . A A . 29 ILE CA 1 1
1 707 1 1 46 ILE CB C -15.252 7.294 9.133 1.00 . A A . 29 ILE CB 1 1
1 708 1 1 46 ILE CD1 C -15.108 4.914 8.191 1.00 . A A . 29 ILE CD1 1 1
1 709 1 1 46 ILE CG1 C -15.385 5.783 9.392 1.00 . A A . 29 ILE CG1 1 1
1 710 1 1 46 ILE CG2 C -16.325 7.764 8.143 1.00 . A A . 29 ILE CG2 1 1
1 711 1 1 46 ILE H H -13.224 7.376 10.678 1.00 . A A . 29 ILE H 1 1
1 712 1 1 46 ILE HA H -13.481 6.996 7.902 1.00 . A A . 29 ILE HA 1 1
1 713 1 1 46 ILE HB H -15.400 7.810 10.071 1.00 . A A . 29 ILE HB 1 1
1 714 1 1 46 ILE HD11 H -15.770 5.195 7.385 1.00 . A A . 29 ILE HD11 1 1
1 715 1 1 46 ILE HD12 H -15.287 3.887 8.471 1.00 . A A . 29 ILE HD12 1 1
1 716 1 1 46 ILE HD13 H -14.079 5.033 7.886 1.00 . A A . 29 ILE HD13 1 1
1 717 1 1 46 ILE HG12 H -14.700 5.461 10.157 1.00 . A A . 29 ILE HG12 1 1
1 718 1 1 46 ILE HG13 H -16.396 5.577 9.709 1.00 . A A . 29 ILE HG13 1 1
1 719 1 1 46 ILE HG21 H -16.193 7.255 7.199 1.00 . A A . 29 ILE HG21 1 1
1 720 1 1 46 ILE HG22 H -16.218 8.828 7.990 1.00 . A A . 29 ILE HG22 1 1
1 721 1 1 46 ILE HG23 H -17.305 7.559 8.548 1.00 . A A . 29 ILE HG23 1 1
1 722 1 1 46 ILE N N -12.871 7.571 9.782 1.00 . A A . 29 ILE N 1 1
1 723 1 1 46 ILE O O -13.593 10.059 8.880 1.00 . A A . 29 ILE O 1 1
1 724 1 1 47 ASP C C -12.554 11.087 5.940 1.00 . A A . 30 ASP C 1 1
1 725 1 1 47 ASP CA C -13.940 10.454 6.042 1.00 . A A . 30 ASP CA 1 1
1 726 1 1 47 ASP CB C -14.997 11.432 6.625 1.00 . A A . 30 ASP CB 1 1
1 727 1 1 47 ASP CG C -15.331 12.576 5.698 1.00 . A A . 30 ASP CG 1 1
1 728 1 1 47 ASP H H -13.906 8.371 6.275 1.00 . A A . 30 ASP H 1 1
1 729 1 1 47 ASP HA H -14.233 10.178 5.040 1.00 . A A . 30 ASP HA 1 1
1 730 1 1 47 ASP HB2 H -15.909 10.889 6.825 1.00 . A A . 30 ASP HB2 1 1
1 731 1 1 47 ASP HB3 H -14.616 11.837 7.551 1.00 . A A . 30 ASP HB3 1 1
1 732 1 1 47 ASP N N -13.881 9.200 6.806 1.00 . A A . 30 ASP N 1 1
1 733 1 1 47 ASP O O -12.386 12.199 5.458 1.00 . A A . 30 ASP O 1 1
1 734 1 1 47 ASP OD1 O -16.137 12.366 4.758 1.00 . A A . 30 ASP OD1 1 1
1 735 1 1 47 ASP OD2 O -14.823 13.699 5.885 1.00 . A A . 30 ASP OD2 1 1
1 736 1 1 48 ASP C C -9.684 10.624 4.901 1.00 . A A . 31 ASP C 1 1
1 737 1 1 48 ASP CA C -10.203 10.815 6.293 1.00 . A A . 31 ASP CA 1 1
1 738 1 1 48 ASP CB C -9.357 10.031 7.274 1.00 . A A . 31 ASP CB 1 1
1 739 1 1 48 ASP CG C -8.163 10.793 7.806 1.00 . A A . 31 ASP CG 1 1
1 740 1 1 48 ASP H H -11.680 9.390 6.557 1.00 . A A . 31 ASP H 1 1
1 741 1 1 48 ASP HA H -10.199 11.863 6.554 1.00 . A A . 31 ASP HA 1 1
1 742 1 1 48 ASP HB2 H -10.007 9.782 8.097 1.00 . A A . 31 ASP HB2 1 1
1 743 1 1 48 ASP HB3 H -9.019 9.120 6.801 1.00 . A A . 31 ASP HB3 1 1
1 744 1 1 48 ASP N N -11.546 10.326 6.306 1.00 . A A . 31 ASP N 1 1
1 745 1 1 48 ASP O O -10.261 9.865 4.124 1.00 . A A . 31 ASP O 1 1
1 746 1 1 48 ASP OD1 O -7.414 11.407 7.027 1.00 . A A . 31 ASP OD1 1 1
1 747 1 1 48 ASP OD2 O -7.974 10.816 9.021 1.00 . A A . 31 ASP OD2 1 1
1 748 1 1 49 GLU C C -6.750 10.496 3.320 1.00 . A A . 32 GLU C 1 1
1 749 1 1 49 GLU CA C -8.064 11.256 3.304 1.00 . A A . 32 GLU CA 1 1
1 750 1 1 49 GLU CB C -7.855 12.713 2.882 1.00 . A A . 32 GLU CB 1 1
1 751 1 1 49 GLU CD C -6.918 14.307 1.188 1.00 . A A . 32 GLU CD 1 1
1 752 1 1 49 GLU CG C -7.111 12.875 1.586 1.00 . A A . 32 GLU CG 1 1
1 753 1 1 49 GLU H H -8.155 11.706 5.328 1.00 . A A . 32 GLU H 1 1
1 754 1 1 49 GLU HA H -8.738 10.786 2.605 1.00 . A A . 32 GLU HA 1 1
1 755 1 1 49 GLU HB2 H -8.836 13.146 2.752 1.00 . A A . 32 GLU HB2 1 1
1 756 1 1 49 GLU HB3 H -7.355 13.258 3.669 1.00 . A A . 32 GLU HB3 1 1
1 757 1 1 49 GLU HG2 H -6.153 12.395 1.708 1.00 . A A . 32 GLU HG2 1 1
1 758 1 1 49 GLU HG3 H -7.680 12.357 0.831 1.00 . A A . 32 GLU HG3 1 1
1 759 1 1 49 GLU N N -8.631 11.250 4.602 1.00 . A A . 32 GLU N 1 1
1 760 1 1 49 GLU O O -5.926 10.712 4.204 1.00 . A A . 32 GLU O 1 1
1 761 1 1 49 GLU OE1 O -7.890 14.941 0.706 1.00 . A A . 32 GLU OE1 1 1
1 762 1 1 49 GLU OE2 O -5.798 14.823 1.313 1.00 . A A . 32 GLU OE2 1 1
1 763 1 1 50 VAL C C -4.630 9.071 1.022 1.00 . A A . 33 VAL C 1 1
1 764 1 1 50 VAL CA C -5.287 8.876 2.350 1.00 . A A . 33 VAL CA 1 1
1 765 1 1 50 VAL CB C -5.355 7.352 2.716 1.00 . A A . 33 VAL CB 1 1
1 766 1 1 50 VAL CG1 C -6.300 7.135 3.830 1.00 . A A . 33 VAL CG1 1 1
1 767 1 1 50 VAL CG2 C -5.701 6.447 1.549 1.00 . A A . 33 VAL CG2 1 1
1 768 1 1 50 VAL H H -7.243 9.366 1.722 1.00 . A A . 33 VAL H 1 1
1 769 1 1 50 VAL HA H -4.693 9.391 3.085 1.00 . A A . 33 VAL HA 1 1
1 770 1 1 50 VAL HB H -4.375 7.077 3.083 1.00 . A A . 33 VAL HB 1 1
1 771 1 1 50 VAL HG11 H -5.978 7.738 4.664 1.00 . A A . 33 VAL HG11 1 1
1 772 1 1 50 VAL HG12 H -6.321 6.082 4.065 1.00 . A A . 33 VAL HG12 1 1
1 773 1 1 50 VAL HG13 H -7.255 7.475 3.451 1.00 . A A . 33 VAL HG13 1 1
1 774 1 1 50 VAL HG21 H -4.950 6.548 0.780 1.00 . A A . 33 VAL HG21 1 1
1 775 1 1 50 VAL HG22 H -6.662 6.745 1.154 1.00 . A A . 33 VAL HG22 1 1
1 776 1 1 50 VAL HG23 H -5.746 5.420 1.883 1.00 . A A . 33 VAL HG23 1 1
1 777 1 1 50 VAL N N -6.554 9.575 2.387 1.00 . A A . 33 VAL N 1 1
1 778 1 1 50 VAL O O -5.293 9.416 0.039 1.00 . A A . 33 VAL O 1 1
1 779 1 1 51 LYS C C -2.144 7.676 -0.693 1.00 . A A . 34 LYS C 1 1
1 780 1 1 51 LYS CA C -2.612 9.040 -0.205 1.00 . A A . 34 LYS CA 1 1
1 781 1 1 51 LYS CB C -1.448 9.967 0.055 1.00 . A A . 34 LYS CB 1 1
1 782 1 1 51 LYS CD C 0.085 11.731 -0.776 1.00 . A A . 34 LYS CD 1 1
1 783 1 1 51 LYS CE C 1.200 11.357 0.187 1.00 . A A . 34 LYS CE 1 1
1 784 1 1 51 LYS CG C -0.784 10.541 -1.168 1.00 . A A . 34 LYS CG 1 1
1 785 1 1 51 LYS H H -2.897 8.664 1.835 1.00 . A A . 34 LYS H 1 1
1 786 1 1 51 LYS HA H -3.254 9.485 -0.952 1.00 . A A . 34 LYS HA 1 1
1 787 1 1 51 LYS HB2 H -1.789 10.794 0.646 1.00 . A A . 34 LYS HB2 1 1
1 788 1 1 51 LYS HB3 H -0.705 9.417 0.613 1.00 . A A . 34 LYS HB3 1 1
1 789 1 1 51 LYS HD2 H 0.534 12.137 -1.670 1.00 . A A . 34 LYS HD2 1 1
1 790 1 1 51 LYS HD3 H -0.538 12.488 -0.321 1.00 . A A . 34 LYS HD3 1 1
1 791 1 1 51 LYS HE2 H 1.648 12.266 0.561 1.00 . A A . 34 LYS HE2 1 1
1 792 1 1 51 LYS HE3 H 0.790 10.798 1.014 1.00 . A A . 34 LYS HE3 1 1
1 793 1 1 51 LYS HG2 H -0.181 9.785 -1.648 1.00 . A A . 34 LYS HG2 1 1
1 794 1 1 51 LYS HG3 H -1.561 10.885 -1.834 1.00 . A A . 34 LYS HG3 1 1
1 795 1 1 51 LYS HZ1 H 2.640 11.137 -1.241 1.00 . A A . 34 LYS HZ1 1 1
1 796 1 1 51 LYS HZ2 H 1.889 9.684 -0.921 1.00 . A A . 34 LYS HZ2 1 1
1 797 1 1 51 LYS HZ3 H 3.030 10.344 0.171 1.00 . A A . 34 LYS HZ3 1 1
1 798 1 1 51 LYS N N -3.363 8.897 0.998 1.00 . A A . 34 LYS N 1 1
1 799 1 1 51 LYS NZ N 2.239 10.562 -0.470 1.00 . A A . 34 LYS NZ 1 1
1 800 1 1 51 LYS O O -1.405 6.966 -0.005 1.00 . A A . 34 LYS O 1 1
1 801 1 1 52 ILE C C -1.159 6.393 -3.438 1.00 . A A . 35 ILE C 1 1
1 802 1 1 52 ILE CA C -2.264 6.077 -2.468 1.00 . A A . 35 ILE CA 1 1
1 803 1 1 52 ILE CB C -3.445 5.396 -3.266 1.00 . A A . 35 ILE CB 1 1
1 804 1 1 52 ILE CD1 C -5.544 6.263 -2.098 1.00 . A A . 35 ILE CD1 1 1
1 805 1 1 52 ILE CG1 C -4.671 5.080 -2.396 1.00 . A A . 35 ILE CG1 1 1
1 806 1 1 52 ILE CG2 C -2.978 4.129 -3.942 1.00 . A A . 35 ILE CG2 1 1
1 807 1 1 52 ILE H H -3.227 7.918 -2.315 1.00 . A A . 35 ILE H 1 1
1 808 1 1 52 ILE HA H -1.895 5.397 -1.713 1.00 . A A . 35 ILE HA 1 1
1 809 1 1 52 ILE HB H -3.736 6.083 -4.047 1.00 . A A . 35 ILE HB 1 1
1 810 1 1 52 ILE HD11 H -4.976 7.012 -1.567 1.00 . A A . 35 ILE HD11 1 1
1 811 1 1 52 ILE HD12 H -6.391 5.963 -1.497 1.00 . A A . 35 ILE HD12 1 1
1 812 1 1 52 ILE HD13 H -5.895 6.682 -3.029 1.00 . A A . 35 ILE HD13 1 1
1 813 1 1 52 ILE HG12 H -5.282 4.350 -2.905 1.00 . A A . 35 ILE HG12 1 1
1 814 1 1 52 ILE HG13 H -4.336 4.665 -1.457 1.00 . A A . 35 ILE HG13 1 1
1 815 1 1 52 ILE HG21 H -2.614 3.438 -3.197 1.00 . A A . 35 ILE HG21 1 1
1 816 1 1 52 ILE HG22 H -2.182 4.371 -4.631 1.00 . A A . 35 ILE HG22 1 1
1 817 1 1 52 ILE HG23 H -3.799 3.682 -4.482 1.00 . A A . 35 ILE HG23 1 1
1 818 1 1 52 ILE N N -2.623 7.306 -1.840 1.00 . A A . 35 ILE N 1 1
1 819 1 1 52 ILE O O -1.335 7.213 -4.352 1.00 . A A . 35 ILE O 1 1
1 820 1 1 53 ASP C C 1.513 4.738 -4.729 1.00 . A A . 36 ASP C 1 1
1 821 1 1 53 ASP CA C 1.095 6.020 -4.080 1.00 . A A . 36 ASP CA 1 1
1 822 1 1 53 ASP CB C 2.270 6.628 -3.320 1.00 . A A . 36 ASP CB 1 1
1 823 1 1 53 ASP CG C 2.186 8.108 -3.184 1.00 . A A . 36 ASP CG 1 1
1 824 1 1 53 ASP H H 0.041 5.221 -2.440 1.00 . A A . 36 ASP H 1 1
1 825 1 1 53 ASP HA H 0.796 6.714 -4.851 1.00 . A A . 36 ASP HA 1 1
1 826 1 1 53 ASP HB2 H 2.228 6.258 -2.307 1.00 . A A . 36 ASP HB2 1 1
1 827 1 1 53 ASP HB3 H 3.214 6.356 -3.766 1.00 . A A . 36 ASP HB3 1 1
1 828 1 1 53 ASP N N -0.040 5.816 -3.220 1.00 . A A . 36 ASP N 1 1
1 829 1 1 53 ASP O O 1.623 3.704 -4.068 1.00 . A A . 36 ASP O 1 1
1 830 1 1 53 ASP OD1 O 2.525 8.812 -4.138 1.00 . A A . 36 ASP OD1 1 1
1 831 1 1 53 ASP OD2 O 1.866 8.596 -2.092 1.00 . A A . 36 ASP OD2 1 1
1 832 1 1 54 LEU C C 3.665 3.792 -6.739 1.00 . A A . 37 LEU C 1 1
1 833 1 1 54 LEU CA C 2.165 3.677 -6.721 1.00 . A A . 37 LEU CA 1 1
1 834 1 1 54 LEU CB C 1.569 3.700 -8.123 1.00 . A A . 37 LEU CB 1 1
1 835 1 1 54 LEU CD1 C 3.200 2.481 -9.582 1.00 . A A . 37 LEU CD1 1 1
1 836 1 1 54 LEU CD2 C 1.483 1.216 -8.322 1.00 . A A . 37 LEU CD2 1 1
1 837 1 1 54 LEU CG C 1.801 2.499 -9.040 1.00 . A A . 37 LEU CG 1 1
1 838 1 1 54 LEU H H 1.530 5.543 -6.590 1.00 . A A . 37 LEU H 1 1
1 839 1 1 54 LEU HA H 1.838 2.796 -6.194 1.00 . A A . 37 LEU HA 1 1
1 840 1 1 54 LEU HB2 H 0.510 3.903 -8.067 1.00 . A A . 37 LEU HB2 1 1
1 841 1 1 54 LEU HB3 H 2.067 4.543 -8.575 1.00 . A A . 37 LEU HB3 1 1
1 842 1 1 54 LEU HD11 H 3.875 2.472 -8.739 1.00 . A A . 37 LEU HD11 1 1
1 843 1 1 54 LEU HD12 H 3.351 3.393 -10.140 1.00 . A A . 37 LEU HD12 1 1
1 844 1 1 54 LEU HD13 H 3.354 1.614 -10.206 1.00 . A A . 37 LEU HD13 1 1
1 845 1 1 54 LEU HD21 H 2.204 1.072 -7.533 1.00 . A A . 37 LEU HD21 1 1
1 846 1 1 54 LEU HD22 H 1.483 0.382 -9.007 1.00 . A A . 37 LEU HD22 1 1
1 847 1 1 54 LEU HD23 H 0.506 1.347 -7.883 1.00 . A A . 37 LEU HD23 1 1
1 848 1 1 54 LEU HG H 1.134 2.582 -9.877 1.00 . A A . 37 LEU HG 1 1
1 849 1 1 54 LEU N N 1.697 4.771 -6.019 1.00 . A A . 37 LEU N 1 1
1 850 1 1 54 LEU O O 4.232 4.806 -7.165 1.00 . A A . 37 LEU O 1 1
1 851 1 1 55 VAL C C 6.236 1.379 -6.553 1.00 . A A . 38 VAL C 1 1
1 852 1 1 55 VAL CA C 5.720 2.745 -6.134 1.00 . A A . 38 VAL CA 1 1
1 853 1 1 55 VAL CB C 6.173 3.026 -4.651 1.00 . A A . 38 VAL CB 1 1
1 854 1 1 55 VAL CG1 C 7.692 2.979 -4.517 1.00 . A A . 38 VAL CG1 1 1
1 855 1 1 55 VAL CG2 C 5.646 4.366 -4.134 1.00 . A A . 38 VAL CG2 1 1
1 856 1 1 55 VAL H H 3.697 2.015 -6.083 1.00 . A A . 38 VAL H 1 1
1 857 1 1 55 VAL HA H 6.126 3.509 -6.779 1.00 . A A . 38 VAL HA 1 1
1 858 1 1 55 VAL HB H 5.769 2.237 -4.035 1.00 . A A . 38 VAL HB 1 1
1 859 1 1 55 VAL HG11 H 7.970 3.124 -3.484 1.00 . A A . 38 VAL HG11 1 1
1 860 1 1 55 VAL HG12 H 8.128 3.766 -5.115 1.00 . A A . 38 VAL HG12 1 1
1 861 1 1 55 VAL HG13 H 8.056 2.023 -4.862 1.00 . A A . 38 VAL HG13 1 1
1 862 1 1 55 VAL HG21 H 6.034 5.169 -4.743 1.00 . A A . 38 VAL HG21 1 1
1 863 1 1 55 VAL HG22 H 5.956 4.508 -3.109 1.00 . A A . 38 VAL HG22 1 1
1 864 1 1 55 VAL HG23 H 4.567 4.367 -4.184 1.00 . A A . 38 VAL HG23 1 1
1 865 1 1 55 VAL N N 4.279 2.781 -6.284 1.00 . A A . 38 VAL N 1 1
1 866 1 1 55 VAL O O 5.960 0.390 -5.887 1.00 . A A . 38 VAL O 1 1
1 867 1 1 56 ASP C C 6.569 -1.029 -8.467 1.00 . A A . 39 ASP C 1 1
1 868 1 1 56 ASP CA C 7.562 0.089 -8.217 1.00 . A A . 39 ASP CA 1 1
1 869 1 1 56 ASP CB C 8.682 -0.389 -7.272 1.00 . A A . 39 ASP CB 1 1
1 870 1 1 56 ASP CG C 9.888 0.509 -7.288 1.00 . A A . 39 ASP CG 1 1
1 871 1 1 56 ASP H H 6.966 2.148 -8.231 1.00 . A A . 39 ASP H 1 1
1 872 1 1 56 ASP HA H 8.008 0.355 -9.164 1.00 . A A . 39 ASP HA 1 1
1 873 1 1 56 ASP HB2 H 8.303 -0.425 -6.261 1.00 . A A . 39 ASP HB2 1 1
1 874 1 1 56 ASP HB3 H 8.988 -1.382 -7.565 1.00 . A A . 39 ASP HB3 1 1
1 875 1 1 56 ASP N N 6.906 1.324 -7.701 1.00 . A A . 39 ASP N 1 1
1 876 1 1 56 ASP O O 6.895 -2.219 -8.362 1.00 . A A . 39 ASP O 1 1
1 877 1 1 56 ASP OD1 O 9.953 1.465 -6.504 1.00 . A A . 39 ASP OD1 1 1
1 878 1 1 56 ASP OD2 O 10.814 0.266 -8.090 1.00 . A A . 39 ASP OD2 1 1
1 879 1 1 57 GLY C C 3.680 -2.102 -7.822 1.00 . A A . 40 GLY C 1 1
1 880 1 1 57 GLY CA C 4.322 -1.600 -9.096 1.00 . A A . 40 GLY CA 1 1
1 881 1 1 57 GLY H H 5.241 0.316 -8.965 1.00 . A A . 40 GLY H 1 1
1 882 1 1 57 GLY HA2 H 3.566 -1.129 -9.706 1.00 . A A . 40 GLY HA2 1 1
1 883 1 1 57 GLY HA3 H 4.737 -2.439 -9.633 1.00 . A A . 40 GLY HA3 1 1
1 884 1 1 57 GLY N N 5.375 -0.645 -8.837 1.00 . A A . 40 GLY N 1 1
1 885 1 1 57 GLY O O 3.045 -3.151 -7.804 1.00 . A A . 40 GLY O 1 1
1 886 1 1 58 LYS C C 2.433 -0.569 -5.075 1.00 . A A . 41 LYS C 1 1
1 887 1 1 58 LYS CA C 3.301 -1.729 -5.490 1.00 . A A . 41 LYS CA 1 1
1 888 1 1 58 LYS CB C 4.401 -1.885 -4.444 1.00 . A A . 41 LYS CB 1 1
1 889 1 1 58 LYS CD C 4.060 -4.216 -3.596 1.00 . A A . 41 LYS CD 1 1
1 890 1 1 58 LYS CE C 5.505 -4.705 -3.748 1.00 . A A . 41 LYS CE 1 1
1 891 1 1 58 LYS CG C 4.017 -2.738 -3.246 1.00 . A A . 41 LYS CG 1 1
1 892 1 1 58 LYS H H 4.474 -0.605 -6.774 1.00 . A A . 41 LYS H 1 1
1 893 1 1 58 LYS HA H 2.735 -2.644 -5.567 1.00 . A A . 41 LYS HA 1 1
1 894 1 1 58 LYS HB2 H 5.264 -2.298 -4.937 1.00 . A A . 41 LYS HB2 1 1
1 895 1 1 58 LYS HB3 H 4.658 -0.897 -4.092 1.00 . A A . 41 LYS HB3 1 1
1 896 1 1 58 LYS HD2 H 3.569 -4.787 -2.821 1.00 . A A . 41 LYS HD2 1 1
1 897 1 1 58 LYS HD3 H 3.545 -4.356 -4.535 1.00 . A A . 41 LYS HD3 1 1
1 898 1 1 58 LYS HE2 H 6.055 -4.068 -4.421 1.00 . A A . 41 LYS HE2 1 1
1 899 1 1 58 LYS HE3 H 5.963 -4.654 -2.772 1.00 . A A . 41 LYS HE3 1 1
1 900 1 1 58 LYS HG2 H 4.705 -2.544 -2.437 1.00 . A A . 41 LYS HG2 1 1
1 901 1 1 58 LYS HG3 H 3.015 -2.476 -2.946 1.00 . A A . 41 LYS HG3 1 1
1 902 1 1 58 LYS HZ1 H 5.161 -6.172 -5.188 1.00 . A A . 41 LYS HZ1 1 1
1 903 1 1 58 LYS HZ2 H 5.020 -6.722 -3.619 1.00 . A A . 41 LYS HZ2 1 1
1 904 1 1 58 LYS HZ3 H 6.558 -6.439 -4.276 1.00 . A A . 41 LYS HZ3 1 1
1 905 1 1 58 LYS N N 3.886 -1.389 -6.751 1.00 . A A . 41 LYS N 1 1
1 906 1 1 58 LYS NZ N 5.580 -6.094 -4.241 1.00 . A A . 41 LYS NZ 1 1
1 907 1 1 58 LYS O O 2.777 0.588 -5.359 1.00 . A A . 41 LYS O 1 1
1 908 1 1 59 LEU C C 0.869 0.485 -2.512 1.00 . A A . 42 LEU C 1 1
1 909 1 1 59 LEU CA C 0.523 0.240 -3.931 1.00 . A A . 42 LEU CA 1 1
1 910 1 1 59 LEU CB C -0.983 0.061 -4.133 1.00 . A A . 42 LEU CB 1 1
1 911 1 1 59 LEU CD1 C -2.962 -0.256 -5.618 1.00 . A A . 42 LEU CD1 1 1
1 912 1 1 59 LEU CD2 C -1.523 1.728 -5.963 1.00 . A A . 42 LEU CD2 1 1
1 913 1 1 59 LEU CG C -1.532 0.257 -5.543 1.00 . A A . 42 LEU CG 1 1
1 914 1 1 59 LEU H H 1.064 -1.769 -4.279 1.00 . A A . 42 LEU H 1 1
1 915 1 1 59 LEU HA H 0.864 1.118 -4.452 1.00 . A A . 42 LEU HA 1 1
1 916 1 1 59 LEU HB2 H -1.224 -0.955 -3.860 1.00 . A A . 42 LEU HB2 1 1
1 917 1 1 59 LEU HB3 H -1.504 0.734 -3.468 1.00 . A A . 42 LEU HB3 1 1
1 918 1 1 59 LEU HD11 H -3.577 0.284 -4.914 1.00 . A A . 42 LEU HD11 1 1
1 919 1 1 59 LEU HD12 H -2.984 -1.308 -5.380 1.00 . A A . 42 LEU HD12 1 1
1 920 1 1 59 LEU HD13 H -3.344 -0.104 -6.617 1.00 . A A . 42 LEU HD13 1 1
1 921 1 1 59 LEU HD21 H -1.960 2.333 -5.183 1.00 . A A . 42 LEU HD21 1 1
1 922 1 1 59 LEU HD22 H -2.171 1.811 -6.823 1.00 . A A . 42 LEU HD22 1 1
1 923 1 1 59 LEU HD23 H -0.556 2.109 -6.252 1.00 . A A . 42 LEU HD23 1 1
1 924 1 1 59 LEU HG H -0.868 -0.286 -6.196 1.00 . A A . 42 LEU HG 1 1
1 925 1 1 59 LEU N N 1.327 -0.838 -4.443 1.00 . A A . 42 LEU N 1 1
1 926 1 1 59 LEU O O 0.758 -0.390 -1.651 1.00 . A A . 42 LEU O 1 1
1 927 1 1 60 ILE C C 0.747 2.997 -0.437 1.00 . A A . 43 ILE C 1 1
1 928 1 1 60 ILE CA C 1.783 2.066 -1.018 1.00 . A A . 43 ILE CA 1 1
1 929 1 1 60 ILE CB C 3.141 2.790 -1.149 1.00 . A A . 43 ILE CB 1 1
1 930 1 1 60 ILE CD1 C 4.494 0.580 -1.282 1.00 . A A . 43 ILE CD1 1 1
1 931 1 1 60 ILE CG1 C 4.159 1.919 -1.907 1.00 . A A . 43 ILE CG1 1 1
1 932 1 1 60 ILE CG2 C 3.690 3.245 0.198 1.00 . A A . 43 ILE CG2 1 1
1 933 1 1 60 ILE H H 1.350 2.275 -3.048 1.00 . A A . 43 ILE H 1 1
1 934 1 1 60 ILE HA H 1.903 1.203 -0.380 1.00 . A A . 43 ILE HA 1 1
1 935 1 1 60 ILE HB H 2.958 3.674 -1.738 1.00 . A A . 43 ILE HB 1 1
1 936 1 1 60 ILE HD11 H 4.942 0.748 -0.314 1.00 . A A . 43 ILE HD11 1 1
1 937 1 1 60 ILE HD12 H 5.182 0.034 -1.913 1.00 . A A . 43 ILE HD12 1 1
1 938 1 1 60 ILE HD13 H 3.593 -0.004 -1.164 1.00 . A A . 43 ILE HD13 1 1
1 939 1 1 60 ILE HG12 H 3.720 1.705 -2.869 1.00 . A A . 43 ILE HG12 1 1
1 940 1 1 60 ILE HG13 H 5.070 2.486 -2.025 1.00 . A A . 43 ILE HG13 1 1
1 941 1 1 60 ILE HG21 H 4.629 3.753 0.036 1.00 . A A . 43 ILE HG21 1 1
1 942 1 1 60 ILE HG22 H 3.840 2.391 0.841 1.00 . A A . 43 ILE HG22 1 1
1 943 1 1 60 ILE HG23 H 2.987 3.929 0.651 1.00 . A A . 43 ILE HG23 1 1
1 944 1 1 60 ILE N N 1.329 1.642 -2.293 1.00 . A A . 43 ILE N 1 1
1 945 1 1 60 ILE O O 0.351 3.986 -1.066 1.00 . A A . 43 ILE O 1 1
1 946 1 1 61 ILE C C -0.091 4.279 2.461 1.00 . A A . 44 ILE C 1 1
1 947 1 1 61 ILE CA C -0.732 3.427 1.381 1.00 . A A . 44 ILE CA 1 1
1 948 1 1 61 ILE CB C -1.847 2.529 1.988 1.00 . A A . 44 ILE CB 1 1
1 949 1 1 61 ILE CD1 C -3.230 2.496 -0.187 1.00 . A A . 44 ILE CD1 1 1
1 950 1 1 61 ILE CG1 C -2.544 1.690 0.899 1.00 . A A . 44 ILE CG1 1 1
1 951 1 1 61 ILE CG2 C -2.870 3.351 2.782 1.00 . A A . 44 ILE CG2 1 1
1 952 1 1 61 ILE H H 0.642 1.838 1.119 1.00 . A A . 44 ILE H 1 1
1 953 1 1 61 ILE HA H -1.177 4.087 0.650 1.00 . A A . 44 ILE HA 1 1
1 954 1 1 61 ILE HB H -1.353 1.856 2.670 1.00 . A A . 44 ILE HB 1 1
1 955 1 1 61 ILE HD11 H -3.710 1.825 -0.884 1.00 . A A . 44 ILE HD11 1 1
1 956 1 1 61 ILE HD12 H -2.497 3.091 -0.713 1.00 . A A . 44 ILE HD12 1 1
1 957 1 1 61 ILE HD13 H -3.970 3.144 0.259 1.00 . A A . 44 ILE HD13 1 1
1 958 1 1 61 ILE HG12 H -1.804 1.068 0.417 1.00 . A A . 44 ILE HG12 1 1
1 959 1 1 61 ILE HG13 H -3.282 1.056 1.365 1.00 . A A . 44 ILE HG13 1 1
1 960 1 1 61 ILE HG21 H -3.252 4.146 2.160 1.00 . A A . 44 ILE HG21 1 1
1 961 1 1 61 ILE HG22 H -2.410 3.763 3.667 1.00 . A A . 44 ILE HG22 1 1
1 962 1 1 61 ILE HG23 H -3.689 2.711 3.073 1.00 . A A . 44 ILE HG23 1 1
1 963 1 1 61 ILE N N 0.277 2.652 0.706 1.00 . A A . 44 ILE N 1 1
1 964 1 1 61 ILE O O 0.478 3.764 3.445 1.00 . A A . 44 ILE O 1 1
1 965 1 1 62 GLU C C -0.819 7.372 3.610 1.00 . A A . 45 GLU C 1 1
1 966 1 1 62 GLU CA C 0.372 6.545 3.147 1.00 . A A . 45 GLU CA 1 1
1 967 1 1 62 GLU CB C 1.339 7.431 2.330 1.00 . A A . 45 GLU CB 1 1
1 968 1 1 62 GLU CD C 3.095 8.062 4.030 1.00 . A A . 45 GLU CD 1 1
1 969 1 1 62 GLU CG C 2.050 8.558 3.074 1.00 . A A . 45 GLU CG 1 1
1 970 1 1 62 GLU H H -0.612 5.900 1.449 1.00 . A A . 45 GLU H 1 1
1 971 1 1 62 GLU HA H 0.884 6.070 3.973 1.00 . A A . 45 GLU HA 1 1
1 972 1 1 62 GLU HB2 H 2.105 6.797 1.912 1.00 . A A . 45 GLU HB2 1 1
1 973 1 1 62 GLU HB3 H 0.779 7.865 1.514 1.00 . A A . 45 GLU HB3 1 1
1 974 1 1 62 GLU HG2 H 2.533 9.198 2.350 1.00 . A A . 45 GLU HG2 1 1
1 975 1 1 62 GLU HG3 H 1.316 9.132 3.619 1.00 . A A . 45 GLU HG3 1 1
1 976 1 1 62 GLU N N -0.160 5.557 2.254 1.00 . A A . 45 GLU N 1 1
1 977 1 1 62 GLU O O -1.698 7.681 2.800 1.00 . A A . 45 GLU O 1 1
1 978 1 1 62 GLU OE1 O 4.099 7.509 3.566 1.00 . A A . 45 GLU OE1 1 1
1 979 1 1 62 GLU OE2 O 2.956 8.260 5.257 1.00 . A A . 45 GLU OE2 1 1
1 980 1 1 63 PRO C C -1.655 9.977 5.100 1.00 . A A . 46 PRO C 1 1
1 981 1 1 63 PRO CA C -2.008 8.527 5.296 1.00 . A A . 46 PRO CA 1 1
1 982 1 1 63 PRO CB C -2.188 8.193 6.774 1.00 . A A . 46 PRO CB 1 1
1 983 1 1 63 PRO CD C -0.060 7.434 5.986 1.00 . A A . 46 PRO CD 1 1
1 984 1 1 63 PRO CG C -1.056 7.299 7.115 1.00 . A A . 46 PRO CG 1 1
1 985 1 1 63 PRO HA H -2.893 8.253 4.748 1.00 . A A . 46 PRO HA 1 1
1 986 1 1 63 PRO HB2 H -2.159 9.108 7.349 1.00 . A A . 46 PRO HB2 1 1
1 987 1 1 63 PRO HB3 H -3.139 7.704 6.924 1.00 . A A . 46 PRO HB3 1 1
1 988 1 1 63 PRO HD2 H 0.558 8.297 6.181 1.00 . A A . 46 PRO HD2 1 1
1 989 1 1 63 PRO HD3 H 0.569 6.580 5.796 1.00 . A A . 46 PRO HD3 1 1
1 990 1 1 63 PRO HG2 H -0.690 7.709 8.040 1.00 . A A . 46 PRO HG2 1 1
1 991 1 1 63 PRO HG3 H -1.406 6.285 7.239 1.00 . A A . 46 PRO HG3 1 1
1 992 1 1 63 PRO N N -0.936 7.728 4.876 1.00 . A A . 46 PRO N 1 1
1 993 1 1 63 PRO O O -0.473 10.339 4.908 1.00 . A A . 46 PRO O 1 1
1 994 1 1 64 VAL C C -2.331 12.805 6.292 1.00 . A A . 47 VAL C 1 1
1 995 1 1 64 VAL CA C -2.376 12.186 4.953 1.00 . A A . 47 VAL CA 1 1
1 996 1 1 64 VAL CB C -3.398 12.878 4.037 1.00 . A A . 47 VAL CB 1 1
1 997 1 1 64 VAL CG1 C -2.993 14.281 3.811 1.00 . A A . 47 VAL CG1 1 1
1 998 1 1 64 VAL CG2 C -3.450 12.208 2.712 1.00 . A A . 47 VAL CG2 1 1
1 999 1 1 64 VAL H H -3.480 10.441 5.450 1.00 . A A . 47 VAL H 1 1
1 1000 1 1 64 VAL HA H -1.386 12.264 4.526 1.00 . A A . 47 VAL HA 1 1
1 1001 1 1 64 VAL HB H -4.365 12.822 4.502 1.00 . A A . 47 VAL HB 1 1
1 1002 1 1 64 VAL HG11 H -2.048 14.195 3.295 1.00 . A A . 47 VAL HG11 1 1
1 1003 1 1 64 VAL HG12 H -2.886 14.784 4.760 1.00 . A A . 47 VAL HG12 1 1
1 1004 1 1 64 VAL HG13 H -3.719 14.746 3.163 1.00 . A A . 47 VAL HG13 1 1
1 1005 1 1 64 VAL HG21 H -4.042 12.780 2.015 1.00 . A A . 47 VAL HG21 1 1
1 1006 1 1 64 VAL HG22 H -3.872 11.226 2.836 1.00 . A A . 47 VAL HG22 1 1
1 1007 1 1 64 VAL HG23 H -2.429 12.171 2.369 1.00 . A A . 47 VAL HG23 1 1
1 1008 1 1 64 VAL N N -2.616 10.795 5.156 1.00 . A A . 47 VAL N 1 1
1 1009 1 1 64 VAL O O -3.364 12.984 6.965 1.00 . A A . 47 VAL O 1 1
1 1010 1 1 65 ARG C C -1.254 14.868 8.344 1.00 . A A . 48 ARG C 1 1
1 1011 1 1 65 ARG CA C -0.854 13.465 8.019 1.00 . A A . 48 ARG CA 1 1
1 1012 1 1 65 ARG CB C 0.597 13.214 8.379 1.00 . A A . 48 ARG CB 1 1
1 1013 1 1 65 ARG CD C 2.993 13.777 8.070 1.00 . A A . 48 ARG CD 1 1
1 1014 1 1 65 ARG CG C 1.599 13.960 7.529 1.00 . A A . 48 ARG CG 1 1
1 1015 1 1 65 ARG CZ C 3.796 11.724 9.215 1.00 . A A . 48 ARG CZ 1 1
1 1016 1 1 65 ARG H H -0.437 13.086 6.001 1.00 . A A . 48 ARG H 1 1
1 1017 1 1 65 ARG HA H -1.452 12.813 8.635 1.00 . A A . 48 ARG HA 1 1
1 1018 1 1 65 ARG HB2 H 0.743 13.513 9.405 1.00 . A A . 48 ARG HB2 1 1
1 1019 1 1 65 ARG HB3 H 0.798 12.157 8.295 1.00 . A A . 48 ARG HB3 1 1
1 1020 1 1 65 ARG HD2 H 3.681 14.329 7.448 1.00 . A A . 48 ARG HD2 1 1
1 1021 1 1 65 ARG HD3 H 3.011 14.177 9.073 1.00 . A A . 48 ARG HD3 1 1
1 1022 1 1 65 ARG HE H 3.417 11.932 7.223 1.00 . A A . 48 ARG HE 1 1
1 1023 1 1 65 ARG HG2 H 1.559 13.580 6.519 1.00 . A A . 48 ARG HG2 1 1
1 1024 1 1 65 ARG HG3 H 1.354 15.012 7.530 1.00 . A A . 48 ARG HG3 1 1
1 1025 1 1 65 ARG HH11 H 3.087 13.148 10.539 1.00 . A A . 48 ARG HH11 1 1
1 1026 1 1 65 ARG HH12 H 3.834 11.802 11.263 1.00 . A A . 48 ARG HH12 1 1
1 1027 1 1 65 ARG HH21 H 4.486 10.031 8.255 1.00 . A A . 48 ARG HH21 1 1
1 1028 1 1 65 ARG HH22 H 4.656 10.006 9.944 1.00 . A A . 48 ARG HH22 1 1
1 1029 1 1 65 ARG N N -1.141 13.092 6.683 1.00 . A A . 48 ARG N 1 1
1 1030 1 1 65 ARG NE N 3.401 12.367 8.107 1.00 . A A . 48 ARG NE 1 1
1 1031 1 1 65 ARG NH1 N 3.560 12.264 10.417 1.00 . A A . 48 ARG NH1 1 1
1 1032 1 1 65 ARG NH2 N 4.346 10.505 9.130 1.00 . A A . 48 ARG NH2 1 1
1 1033 1 1 65 ARG O O -1.001 15.811 7.589 1.00 . A A . 48 ARG O 1 1
1 1034 1 1 66 LYS C C -2.103 16.177 11.502 1.00 . A A . 49 LYS C 1 1
1 1035 1 1 66 LYS CA C -2.352 16.179 9.996 1.00 . A A . 49 LYS CA 1 1
1 1036 1 1 66 LYS CB C -3.832 16.444 9.611 1.00 . A A . 49 LYS CB 1 1
1 1037 1 1 66 LYS CD C -4.886 14.286 10.524 1.00 . A A . 49 LYS CD 1 1
1 1038 1 1 66 LYS CE C -5.547 12.972 10.145 1.00 . A A . 49 LYS CE 1 1
1 1039 1 1 66 LYS CG C -4.696 15.193 9.317 1.00 . A A . 49 LYS CG 1 1
1 1040 1 1 66 LYS H H -2.095 14.163 9.957 1.00 . A A . 49 LYS H 1 1
1 1041 1 1 66 LYS HA H -1.740 16.958 9.567 1.00 . A A . 49 LYS HA 1 1
1 1042 1 1 66 LYS HB2 H -4.293 16.970 10.431 1.00 . A A . 49 LYS HB2 1 1
1 1043 1 1 66 LYS HB3 H -3.829 17.069 8.732 1.00 . A A . 49 LYS HB3 1 1
1 1044 1 1 66 LYS HD2 H -3.915 14.080 10.949 1.00 . A A . 49 LYS HD2 1 1
1 1045 1 1 66 LYS HD3 H -5.481 14.805 11.259 1.00 . A A . 49 LYS HD3 1 1
1 1046 1 1 66 LYS HE2 H -4.916 12.464 9.431 1.00 . A A . 49 LYS HE2 1 1
1 1047 1 1 66 LYS HE3 H -5.644 12.363 11.031 1.00 . A A . 49 LYS HE3 1 1
1 1048 1 1 66 LYS HG2 H -5.670 15.517 8.982 1.00 . A A . 49 LYS HG2 1 1
1 1049 1 1 66 LYS HG3 H -4.220 14.632 8.526 1.00 . A A . 49 LYS HG3 1 1
1 1050 1 1 66 LYS HZ1 H -7.281 12.215 9.327 1.00 . A A . 49 LYS HZ1 1 1
1 1051 1 1 66 LYS HZ2 H -6.833 13.689 8.649 1.00 . A A . 49 LYS HZ2 1 1
1 1052 1 1 66 LYS HZ3 H -7.524 13.633 10.190 1.00 . A A . 49 LYS HZ3 1 1
1 1053 1 1 66 LYS N N -1.903 14.971 9.444 1.00 . A A . 49 LYS N 1 1
1 1054 1 1 66 LYS NZ N -6.871 13.156 9.541 1.00 . A A . 49 LYS NZ 1 1
1 1055 1 1 66 LYS O O -2.867 15.615 12.291 1.00 . A A . 49 LYS O 1 1
1 1056 1 1 67 GLU C C -0.919 18.241 13.729 1.00 . A A . 50 GLU C 1 1
1 1057 1 1 67 GLU CA C -0.652 16.836 13.261 1.00 . A A . 50 GLU CA 1 1
1 1058 1 1 67 GLU CB C 0.833 16.447 13.511 1.00 . A A . 50 GLU CB 1 1
1 1059 1 1 67 GLU CD C 1.172 14.405 11.942 1.00 . A A . 50 GLU CD 1 1
1 1060 1 1 67 GLU CG C 1.205 14.952 13.360 1.00 . A A . 50 GLU CG 1 1
1 1061 1 1 67 GLU H H -0.461 17.183 11.202 1.00 . A A . 50 GLU H 1 1
1 1062 1 1 67 GLU HA H -1.295 16.160 13.805 1.00 . A A . 50 GLU HA 1 1
1 1063 1 1 67 GLU HB2 H 1.447 17.001 12.816 1.00 . A A . 50 GLU HB2 1 1
1 1064 1 1 67 GLU HB3 H 1.091 16.763 14.511 1.00 . A A . 50 GLU HB3 1 1
1 1065 1 1 67 GLU HG2 H 2.209 14.815 13.732 1.00 . A A . 50 GLU HG2 1 1
1 1066 1 1 67 GLU HG3 H 0.532 14.371 13.974 1.00 . A A . 50 GLU HG3 1 1
1 1067 1 1 67 GLU N N -1.020 16.756 11.882 1.00 . A A . 50 GLU N 1 1
1 1068 1 1 67 GLU O O -0.032 19.096 13.598 1.00 . A A . 50 GLU O 1 1
1 1069 1 1 67 GLU OXT O -2.053 18.525 14.150 1.00 . A A . 50 GLU OXT 1 1
1 1070 1 1 67 GLU OE1 O 2.163 14.618 11.180 1.00 . A A . 50 GLU OE1 1 1
1 1071 1 1 67 GLU OE2 O 0.206 13.705 11.586 1.00 . A A . 50 GLU OE2 1 1
1 1072 2 1 1 ASN C C 34.566 17.672 -1.065 1.00 . B B . -16 ASN C 1 1
1 1073 2 1 1 ASN CA C 35.766 18.530 -1.390 1.00 . B B . -16 ASN CA 1 1
1 1074 2 1 1 ASN CB C 35.811 18.789 -2.905 1.00 . B B . -16 ASN CB 1 1
1 1075 2 1 1 ASN CG C 34.565 19.493 -3.429 1.00 . B B . -16 ASN CG 1 1
1 1076 2 1 1 ASN H1 H 36.931 17.695 0.077 1.00 . B B . -16 ASN H1 1 1
1 1077 2 1 1 ASN H2 H 37.837 18.381 -1.170 1.00 . B B . -16 ASN H2 1 1
1 1078 2 1 1 ASN H3 H 37.030 16.904 -1.398 1.00 . B B . -16 ASN H3 1 1
1 1079 2 1 1 ASN HA H 35.679 19.471 -0.868 1.00 . B B . -16 ASN HA 1 1
1 1080 2 1 1 ASN HB2 H 36.673 19.394 -3.143 1.00 . B B . -16 ASN HB2 1 1
1 1081 2 1 1 ASN HB3 H 35.899 17.840 -3.414 1.00 . B B . -16 ASN HB3 1 1
1 1082 2 1 1 ASN HD21 H 35.400 21.282 -3.190 1.00 . B B . -16 ASN HD21 1 1
1 1083 2 1 1 ASN HD22 H 33.803 21.282 -3.797 1.00 . B B . -16 ASN HD22 1 1
1 1084 2 1 1 ASN N N 36.979 17.842 -0.952 1.00 . B B . -16 ASN N 1 1
1 1085 2 1 1 ASN ND2 N 34.597 20.798 -3.478 1.00 . B B . -16 ASN ND2 1 1
1 1086 2 1 1 ASN O O 34.589 16.470 -1.313 1.00 . B B . -16 ASN O 1 1
1 1087 2 1 1 ASN OD1 O 33.583 18.853 -3.807 1.00 . B B . -16 ASN OD1 1 1
1 1088 2 1 2 HIS C C 31.256 18.064 -1.148 1.00 . B B . -15 HIS C 1 1
1 1089 2 1 2 HIS CA C 32.311 17.550 -0.201 1.00 . B B . -15 HIS CA 1 1
1 1090 2 1 2 HIS CB C 31.857 17.737 1.261 1.00 . B B . -15 HIS CB 1 1
1 1091 2 1 2 HIS CD2 C 33.979 17.488 2.729 1.00 . B B . -15 HIS CD2 1 1
1 1092 2 1 2 HIS CE1 C 33.459 15.677 3.801 1.00 . B B . -15 HIS CE1 1 1
1 1093 2 1 2 HIS CG C 32.757 17.105 2.284 1.00 . B B . -15 HIS CG 1 1
1 1094 2 1 2 HIS H H 33.590 19.208 -0.225 1.00 . B B . -15 HIS H 1 1
1 1095 2 1 2 HIS HA H 32.478 16.502 -0.401 1.00 . B B . -15 HIS HA 1 1
1 1096 2 1 2 HIS HB2 H 31.809 18.794 1.475 1.00 . B B . -15 HIS HB2 1 1
1 1097 2 1 2 HIS HB3 H 30.871 17.316 1.380 1.00 . B B . -15 HIS HB3 1 1
1 1098 2 1 2 HIS HD1 H 31.610 15.437 2.911 1.00 . B B . -15 HIS HD1 1 1
1 1099 2 1 2 HIS HD2 H 34.525 18.358 2.396 1.00 . B B . -15 HIS HD2 1 1
1 1100 2 1 2 HIS HE1 H 33.487 14.828 4.467 1.00 . B B . -15 HIS HE1 1 1
1 1101 2 1 2 HIS N N 33.549 18.259 -0.478 1.00 . B B . -15 HIS N 1 1
1 1102 2 1 2 HIS ND1 N 32.446 15.953 2.981 1.00 . B B . -15 HIS ND1 1 1
1 1103 2 1 2 HIS NE2 N 34.426 16.582 3.688 1.00 . B B . -15 HIS NE2 1 1
1 1104 2 1 2 HIS O O 31.264 19.246 -1.495 1.00 . B B . -15 HIS O 1 1
1 1105 2 1 3 LYS C C 28.005 17.752 -1.829 1.00 . B B . -14 LYS C 1 1
1 1106 2 1 3 LYS CA C 29.351 17.586 -2.526 1.00 . B B . -14 LYS CA 1 1
1 1107 2 1 3 LYS CB C 29.255 16.553 -3.657 1.00 . B B . -14 LYS CB 1 1
1 1108 2 1 3 LYS CD C 30.390 15.350 -5.575 1.00 . B B . -14 LYS CD 1 1
1 1109 2 1 3 LYS CE C 29.360 15.787 -6.613 1.00 . B B . -14 LYS CE 1 1
1 1110 2 1 3 LYS CG C 30.545 16.384 -4.461 1.00 . B B . -14 LYS CG 1 1
1 1111 2 1 3 LYS H H 30.377 16.288 -1.233 1.00 . B B . -14 LYS H 1 1
1 1112 2 1 3 LYS HA H 29.638 18.537 -2.949 1.00 . B B . -14 LYS HA 1 1
1 1113 2 1 3 LYS HB2 H 28.986 15.596 -3.238 1.00 . B B . -14 LYS HB2 1 1
1 1114 2 1 3 LYS HB3 H 28.473 16.868 -4.332 1.00 . B B . -14 LYS HB3 1 1
1 1115 2 1 3 LYS HD2 H 31.345 15.221 -6.064 1.00 . B B . -14 LYS HD2 1 1
1 1116 2 1 3 LYS HD3 H 30.080 14.411 -5.139 1.00 . B B . -14 LYS HD3 1 1
1 1117 2 1 3 LYS HE2 H 28.410 15.948 -6.124 1.00 . B B . -14 LYS HE2 1 1
1 1118 2 1 3 LYS HE3 H 29.693 16.712 -7.059 1.00 . B B . -14 LYS HE3 1 1
1 1119 2 1 3 LYS HG2 H 30.812 17.334 -4.901 1.00 . B B . -14 LYS HG2 1 1
1 1120 2 1 3 LYS HG3 H 31.334 16.068 -3.794 1.00 . B B . -14 LYS HG3 1 1
1 1121 2 1 3 LYS HZ1 H 28.823 13.895 -7.244 1.00 . B B . -14 LYS HZ1 1 1
1 1122 2 1 3 LYS HZ2 H 30.048 14.584 -8.191 1.00 . B B . -14 LYS HZ2 1 1
1 1123 2 1 3 LYS HZ3 H 28.451 15.109 -8.350 1.00 . B B . -14 LYS HZ3 1 1
1 1124 2 1 3 LYS N N 30.373 17.210 -1.576 1.00 . B B . -14 LYS N 1 1
1 1125 2 1 3 LYS NZ N 29.167 14.779 -7.673 1.00 . B B . -14 LYS NZ 1 1
1 1126 2 1 3 LYS O O 26.991 17.193 -2.251 1.00 . B B . -14 LYS O 1 1
1 1127 2 1 4 VAL C C 25.812 19.741 -0.807 1.00 . B B . -13 VAL C 1 1
1 1128 2 1 4 VAL CA C 26.770 18.838 -0.021 1.00 . B B . -13 VAL CA 1 1
1 1129 2 1 4 VAL CB C 27.062 19.464 1.379 1.00 . B B . -13 VAL CB 1 1
1 1130 2 1 4 VAL CG1 C 27.820 18.490 2.259 1.00 . B B . -13 VAL CG1 1 1
1 1131 2 1 4 VAL CG2 C 27.843 20.764 1.248 1.00 . B B . -13 VAL CG2 1 1
1 1132 2 1 4 VAL H H 28.830 19.003 -0.536 1.00 . B B . -13 VAL H 1 1
1 1133 2 1 4 VAL HA H 26.280 17.885 0.122 1.00 . B B . -13 VAL HA 1 1
1 1134 2 1 4 VAL HB H 26.116 19.680 1.854 1.00 . B B . -13 VAL HB 1 1
1 1135 2 1 4 VAL HG11 H 28.762 18.247 1.789 1.00 . B B . -13 VAL HG11 1 1
1 1136 2 1 4 VAL HG12 H 27.235 17.591 2.388 1.00 . B B . -13 VAL HG12 1 1
1 1137 2 1 4 VAL HG13 H 28.004 18.944 3.221 1.00 . B B . -13 VAL HG13 1 1
1 1138 2 1 4 VAL HG21 H 27.276 21.454 0.643 1.00 . B B . -13 VAL HG21 1 1
1 1139 2 1 4 VAL HG22 H 28.796 20.568 0.780 1.00 . B B . -13 VAL HG22 1 1
1 1140 2 1 4 VAL HG23 H 28.005 21.190 2.227 1.00 . B B . -13 VAL HG23 1 1
1 1141 2 1 4 VAL N N 27.990 18.565 -0.788 1.00 . B B . -13 VAL N 1 1
1 1142 2 1 4 VAL O O 24.661 19.935 -0.429 1.00 . B B . -13 VAL O 1 1
1 1143 2 1 5 HIS C C 24.569 20.228 -3.597 1.00 . B B . -12 HIS C 1 1
1 1144 2 1 5 HIS CA C 25.530 21.119 -2.803 1.00 . B B . -12 HIS CA 1 1
1 1145 2 1 5 HIS CB C 26.503 21.879 -3.755 1.00 . B B . -12 HIS CB 1 1
1 1146 2 1 5 HIS CD2 C 25.468 22.221 -6.120 1.00 . B B . -12 HIS CD2 1 1
1 1147 2 1 5 HIS CE1 C 25.137 24.357 -6.074 1.00 . B B . -12 HIS CE1 1 1
1 1148 2 1 5 HIS CG C 25.873 22.653 -4.899 1.00 . B B . -12 HIS CG 1 1
1 1149 2 1 5 HIS H H 27.279 20.201 -2.040 1.00 . B B . -12 HIS H 1 1
1 1150 2 1 5 HIS HA H 24.962 21.839 -2.235 1.00 . B B . -12 HIS HA 1 1
1 1151 2 1 5 HIS HB2 H 27.066 22.591 -3.171 1.00 . B B . -12 HIS HB2 1 1
1 1152 2 1 5 HIS HB3 H 27.192 21.162 -4.178 1.00 . B B . -12 HIS HB3 1 1
1 1153 2 1 5 HIS HD1 H 25.848 24.640 -4.163 1.00 . B B . -12 HIS HD1 1 1
1 1154 2 1 5 HIS HD2 H 25.493 21.199 -6.466 1.00 . B B . -12 HIS HD2 1 1
1 1155 2 1 5 HIS HE1 H 24.860 25.364 -6.351 1.00 . B B . -12 HIS HE1 1 1
1 1156 2 1 5 HIS N N 26.316 20.310 -1.880 1.00 . B B . -12 HIS N 1 1
1 1157 2 1 5 HIS ND1 N 25.652 24.013 -4.893 1.00 . B B . -12 HIS ND1 1 1
1 1158 2 1 5 HIS NE2 N 25.005 23.300 -6.863 1.00 . B B . -12 HIS NE2 1 1
1 1159 2 1 5 HIS O O 23.481 20.662 -4.003 1.00 . B B . -12 HIS O 1 1
1 1160 2 1 6 HIS C C 23.297 17.201 -3.795 1.00 . B B . -11 HIS C 1 1
1 1161 2 1 6 HIS CA C 24.231 18.064 -4.610 1.00 . B B . -11 HIS CA 1 1
1 1162 2 1 6 HIS CB C 25.200 17.181 -5.418 1.00 . B B . -11 HIS CB 1 1
1 1163 2 1 6 HIS CD2 C 27.209 18.693 -6.056 1.00 . B B . -11 HIS CD2 1 1
1 1164 2 1 6 HIS CE1 C 26.941 18.754 -8.193 1.00 . B B . -11 HIS CE1 1 1
1 1165 2 1 6 HIS CG C 26.109 17.949 -6.337 1.00 . B B . -11 HIS CG 1 1
1 1166 2 1 6 HIS H H 25.745 18.653 -3.288 1.00 . B B . -11 HIS H 1 1
1 1167 2 1 6 HIS HA H 23.647 18.647 -5.307 1.00 . B B . -11 HIS HA 1 1
1 1168 2 1 6 HIS HB2 H 25.824 16.629 -4.732 1.00 . B B . -11 HIS HB2 1 1
1 1169 2 1 6 HIS HB3 H 24.627 16.486 -6.013 1.00 . B B . -11 HIS HB3 1 1
1 1170 2 1 6 HIS HD1 H 25.243 17.577 -8.221 1.00 . B B . -11 HIS HD1 1 1
1 1171 2 1 6 HIS HD2 H 27.620 18.870 -5.073 1.00 . B B . -11 HIS HD2 1 1
1 1172 2 1 6 HIS HE1 H 27.072 18.973 -9.242 1.00 . B B . -11 HIS HE1 1 1
1 1173 2 1 6 HIS N N 24.958 18.985 -3.770 1.00 . B B . -11 HIS N 1 1
1 1174 2 1 6 HIS ND1 N 25.959 18.003 -7.700 1.00 . B B . -11 HIS ND1 1 1
1 1175 2 1 6 HIS NE2 N 27.729 19.199 -7.235 1.00 . B B . -11 HIS NE2 1 1
1 1176 2 1 6 HIS O O 23.730 16.291 -3.082 1.00 . B B . -11 HIS O 1 1
1 1177 2 1 7 HIS C C 20.207 15.969 -4.250 1.00 . B B . -10 HIS C 1 1
1 1178 2 1 7 HIS CA C 21.020 16.725 -3.204 1.00 . B B . -10 HIS CA 1 1
1 1179 2 1 7 HIS CB C 20.137 17.599 -2.253 1.00 . B B . -10 HIS CB 1 1
1 1180 2 1 7 HIS CD2 C 18.326 18.900 -3.611 1.00 . B B . -10 HIS CD2 1 1
1 1181 2 1 7 HIS CE1 C 19.086 20.914 -3.394 1.00 . B B . -10 HIS CE1 1 1
1 1182 2 1 7 HIS CG C 19.463 18.810 -2.877 1.00 . B B . -10 HIS CG 1 1
1 1183 2 1 7 HIS H H 21.761 18.277 -4.413 1.00 . B B . -10 HIS H 1 1
1 1184 2 1 7 HIS HA H 21.552 15.986 -2.620 1.00 . B B . -10 HIS HA 1 1
1 1185 2 1 7 HIS HB2 H 19.354 16.978 -1.844 1.00 . B B . -10 HIS HB2 1 1
1 1186 2 1 7 HIS HB3 H 20.756 17.944 -1.438 1.00 . B B . -10 HIS HB3 1 1
1 1187 2 1 7 HIS HD1 H 20.720 20.416 -2.262 1.00 . B B . -10 HIS HD1 1 1
1 1188 2 1 7 HIS HD2 H 17.695 18.074 -3.903 1.00 . B B . -10 HIS HD2 1 1
1 1189 2 1 7 HIS HE1 H 19.201 21.985 -3.462 1.00 . B B . -10 HIS HE1 1 1
1 1190 2 1 7 HIS N N 22.032 17.504 -3.870 1.00 . B B . -10 HIS N 1 1
1 1191 2 1 7 HIS ND1 N 19.928 20.106 -2.753 1.00 . B B . -10 HIS ND1 1 1
1 1192 2 1 7 HIS NE2 N 18.093 20.231 -3.936 1.00 . B B . -10 HIS NE2 1 1
1 1193 2 1 7 HIS O O 19.601 16.570 -5.147 1.00 . B B . -10 HIS O 1 1
1 1194 2 1 8 HIS C C 18.182 13.443 -4.739 1.00 . B B . -9 HIS C 1 1
1 1195 2 1 8 HIS CA C 19.573 13.864 -5.189 1.00 . B B . -9 HIS CA 1 1
1 1196 2 1 8 HIS CB C 20.431 12.655 -5.614 1.00 . B B . -9 HIS CB 1 1
1 1197 2 1 8 HIS CD2 C 22.969 13.254 -5.660 1.00 . B B . -9 HIS CD2 1 1
1 1198 2 1 8 HIS CE1 C 23.231 13.549 -7.793 1.00 . B B . -9 HIS CE1 1 1
1 1199 2 1 8 HIS CG C 21.756 13.033 -6.240 1.00 . B B . -9 HIS CG 1 1
1 1200 2 1 8 HIS H H 20.715 14.225 -3.453 1.00 . B B . -9 HIS H 1 1
1 1201 2 1 8 HIS HA H 19.460 14.513 -6.043 1.00 . B B . -9 HIS HA 1 1
1 1202 2 1 8 HIS HB2 H 20.635 12.049 -4.746 1.00 . B B . -9 HIS HB2 1 1
1 1203 2 1 8 HIS HB3 H 19.879 12.064 -6.330 1.00 . B B . -9 HIS HB3 1 1
1 1204 2 1 8 HIS HD1 H 21.269 13.143 -8.303 1.00 . B B . -9 HIS HD1 1 1
1 1205 2 1 8 HIS HD2 H 23.191 13.186 -4.605 1.00 . B B . -9 HIS HD2 1 1
1 1206 2 1 8 HIS HE1 H 23.666 13.755 -8.760 1.00 . B B . -9 HIS HE1 1 1
1 1207 2 1 8 HIS N N 20.239 14.670 -4.189 1.00 . B B . -9 HIS N 1 1
1 1208 2 1 8 HIS ND1 N 21.948 13.226 -7.595 1.00 . B B . -9 HIS ND1 1 1
1 1209 2 1 8 HIS NE2 N 23.900 13.582 -6.650 1.00 . B B . -9 HIS NE2 1 1
1 1210 2 1 8 HIS O O 18.028 12.550 -3.873 1.00 . B B . -9 HIS O 1 1
1 1211 2 1 9 HIS C C 15.331 14.356 -3.636 1.00 . B B . -8 HIS C 1 1
1 1212 2 1 9 HIS CA C 15.745 13.902 -5.031 1.00 . B B . -8 HIS CA 1 1
1 1213 2 1 9 HIS CB C 15.296 12.449 -5.296 1.00 . B B . -8 HIS CB 1 1
1 1214 2 1 9 HIS CD2 C 16.234 11.758 -7.609 1.00 . B B . -8 HIS CD2 1 1
1 1215 2 1 9 HIS CE1 C 14.369 11.618 -8.703 1.00 . B B . -8 HIS CE1 1 1
1 1216 2 1 9 HIS CG C 15.241 12.078 -6.746 1.00 . B B . -8 HIS CG 1 1
1 1217 2 1 9 HIS H H 17.415 14.812 -5.966 1.00 . B B . -8 HIS H 1 1
1 1218 2 1 9 HIS HA H 15.221 14.545 -5.724 1.00 . B B . -8 HIS HA 1 1
1 1219 2 1 9 HIS HB2 H 15.993 11.779 -4.815 1.00 . B B . -8 HIS HB2 1 1
1 1220 2 1 9 HIS HB3 H 14.316 12.298 -4.868 1.00 . B B . -8 HIS HB3 1 1
1 1221 2 1 9 HIS HD1 H 13.165 12.154 -7.125 1.00 . B B . -8 HIS HD1 1 1
1 1222 2 1 9 HIS HD2 H 17.289 11.734 -7.379 1.00 . B B . -8 HIS HD2 1 1
1 1223 2 1 9 HIS HE1 H 13.640 11.465 -9.485 1.00 . B B . -8 HIS HE1 1 1
1 1224 2 1 9 HIS N N 17.179 14.120 -5.311 1.00 . B B . -8 HIS N 1 1
1 1225 2 1 9 HIS ND1 N 14.072 11.983 -7.465 1.00 . B B . -8 HIS ND1 1 1
1 1226 2 1 9 HIS NE2 N 15.677 11.464 -8.855 1.00 . B B . -8 HIS NE2 1 1
1 1227 2 1 9 HIS O O 16.163 14.485 -2.728 1.00 . B B . -8 HIS O 1 1
1 1228 2 1 10 HIS C C 12.672 13.946 -1.602 1.00 . B B . -7 HIS C 1 1
1 1229 2 1 10 HIS CA C 13.510 15.040 -2.210 1.00 . B B . -7 HIS CA 1 1
1 1230 2 1 10 HIS CB C 12.694 16.335 -2.331 1.00 . B B . -7 HIS CB 1 1
1 1231 2 1 10 HIS CD2 C 13.986 18.093 -3.725 1.00 . B B . -7 HIS CD2 1 1
1 1232 2 1 10 HIS CE1 C 14.649 19.384 -2.117 1.00 . B B . -7 HIS CE1 1 1
1 1233 2 1 10 HIS CG C 13.520 17.559 -2.572 1.00 . B B . -7 HIS CG 1 1
1 1234 2 1 10 HIS H H 13.448 14.506 -4.242 1.00 . B B . -7 HIS H 1 1
1 1235 2 1 10 HIS HA H 14.348 15.221 -1.553 1.00 . B B . -7 HIS HA 1 1
1 1236 2 1 10 HIS HB2 H 12.005 16.241 -3.158 1.00 . B B . -7 HIS HB2 1 1
1 1237 2 1 10 HIS HB3 H 12.133 16.484 -1.421 1.00 . B B . -7 HIS HB3 1 1
1 1238 2 1 10 HIS HD1 H 13.787 18.267 -0.604 1.00 . B B . -7 HIS HD1 1 1
1 1239 2 1 10 HIS HD2 H 13.832 17.692 -4.715 1.00 . B B . -7 HIS HD2 1 1
1 1240 2 1 10 HIS HE1 H 15.112 20.188 -1.564 1.00 . B B . -7 HIS HE1 1 1
1 1241 2 1 10 HIS N N 14.060 14.618 -3.478 1.00 . B B . -7 HIS N 1 1
1 1242 2 1 10 HIS ND1 N 13.953 18.393 -1.566 1.00 . B B . -7 HIS ND1 1 1
1 1243 2 1 10 HIS NE2 N 14.702 19.250 -3.433 1.00 . B B . -7 HIS NE2 1 1
1 1244 2 1 10 HIS O O 11.525 13.716 -2.007 1.00 . B B . -7 HIS O 1 1
1 1245 2 1 11 MET C C 11.636 12.742 1.079 1.00 . B B . -6 MET C 1 1
1 1246 2 1 11 MET CA C 12.577 12.184 0.026 1.00 . B B . -6 MET CA 1 1
1 1247 2 1 11 MET CB C 13.597 11.227 0.647 1.00 . B B . -6 MET CB 1 1
1 1248 2 1 11 MET CE C 13.258 7.573 2.612 1.00 . B B . -6 MET CE 1 1
1 1249 2 1 11 MET CG C 12.998 10.009 1.329 1.00 . B B . -6 MET CG 1 1
1 1250 2 1 11 MET H H 14.161 13.509 -0.397 1.00 . B B . -6 MET H 1 1
1 1251 2 1 11 MET HA H 11.994 11.651 -0.708 1.00 . B B . -6 MET HA 1 1
1 1252 2 1 11 MET HB2 H 14.262 10.878 -0.129 1.00 . B B . -6 MET HB2 1 1
1 1253 2 1 11 MET HB3 H 14.174 11.771 1.380 1.00 . B B . -6 MET HB3 1 1
1 1254 2 1 11 MET HE1 H 12.729 7.945 3.475 1.00 . B B . -6 MET HE1 1 1
1 1255 2 1 11 MET HE2 H 13.872 6.731 2.892 1.00 . B B . -6 MET HE2 1 1
1 1256 2 1 11 MET HE3 H 12.538 7.259 1.871 1.00 . B B . -6 MET HE3 1 1
1 1257 2 1 11 MET HG2 H 12.397 10.336 2.165 1.00 . B B . -6 MET HG2 1 1
1 1258 2 1 11 MET HG3 H 12.372 9.483 0.623 1.00 . B B . -6 MET HG3 1 1
1 1259 2 1 11 MET N N 13.247 13.264 -0.651 1.00 . B B . -6 MET N 1 1
1 1260 2 1 11 MET O O 12.070 13.178 2.159 1.00 . B B . -6 MET O 1 1
1 1261 2 1 11 MET SD S 14.272 8.881 1.933 1.00 . B B . -6 MET SD 1 1
1 1262 2 1 12 SER C C 8.020 12.522 1.292 1.00 . B B . -5 SER C 1 1
1 1263 2 1 12 SER CA C 9.331 13.278 1.585 1.00 . B B . -5 SER CA 1 1
1 1264 2 1 12 SER CB C 9.210 14.799 1.405 1.00 . B B . -5 SER CB 1 1
1 1265 2 1 12 SER H H 10.098 12.436 -0.146 1.00 . B B . -5 SER H 1 1
1 1266 2 1 12 SER HA H 9.621 13.061 2.603 1.00 . B B . -5 SER HA 1 1
1 1267 2 1 12 SER HB2 H 8.286 15.141 1.844 1.00 . B B . -5 SER HB2 1 1
1 1268 2 1 12 SER HB3 H 10.043 15.280 1.897 1.00 . B B . -5 SER HB3 1 1
1 1269 2 1 12 SER HG H 10.047 14.849 -0.356 1.00 . B B . -5 SER HG 1 1
1 1270 2 1 12 SER N N 10.372 12.777 0.735 1.00 . B B . -5 SER N 1 1
1 1271 2 1 12 SER O O 7.369 12.730 0.258 1.00 . B B . -5 SER O 1 1
1 1272 2 1 12 SER OG O 9.220 15.157 0.027 1.00 . B B . -5 SER OG 1 1
1 1273 2 1 13 ASP C C 5.213 11.368 1.889 1.00 . B B . -4 ASP C 1 1
1 1274 2 1 13 ASP CA C 6.545 10.681 2.038 1.00 . B B . -4 ASP CA 1 1
1 1275 2 1 13 ASP CB C 6.461 9.706 3.213 1.00 . B B . -4 ASP CB 1 1
1 1276 2 1 13 ASP CG C 7.724 8.931 3.465 1.00 . B B . -4 ASP CG 1 1
1 1277 2 1 13 ASP H H 8.197 11.587 3.032 1.00 . B B . -4 ASP H 1 1
1 1278 2 1 13 ASP HA H 6.721 10.114 1.144 1.00 . B B . -4 ASP HA 1 1
1 1279 2 1 13 ASP HB2 H 6.230 10.264 4.108 1.00 . B B . -4 ASP HB2 1 1
1 1280 2 1 13 ASP HB3 H 5.658 9.007 3.026 1.00 . B B . -4 ASP HB3 1 1
1 1281 2 1 13 ASP N N 7.670 11.625 2.206 1.00 . B B . -4 ASP N 1 1
1 1282 2 1 13 ASP O O 4.402 10.996 1.054 1.00 . B B . -4 ASP O 1 1
1 1283 2 1 13 ASP OD1 O 7.975 7.921 2.789 1.00 . B B . -4 ASP OD1 1 1
1 1284 2 1 13 ASP OD2 O 8.481 9.300 4.386 1.00 . B B . -4 ASP OD2 1 1
1 1285 2 1 14 ASP C C 3.672 14.098 1.589 1.00 . B B . -3 ASP C 1 1
1 1286 2 1 14 ASP CA C 3.718 13.080 2.702 1.00 . B B . -3 ASP CA 1 1
1 1287 2 1 14 ASP CB C 3.469 13.767 4.062 1.00 . B B . -3 ASP CB 1 1
1 1288 2 1 14 ASP CG C 2.253 14.698 4.065 1.00 . B B . -3 ASP CG 1 1
1 1289 2 1 14 ASP H H 5.741 12.594 3.280 1.00 . B B . -3 ASP H 1 1
1 1290 2 1 14 ASP HA H 2.934 12.357 2.532 1.00 . B B . -3 ASP HA 1 1
1 1291 2 1 14 ASP HB2 H 3.309 13.010 4.816 1.00 . B B . -3 ASP HB2 1 1
1 1292 2 1 14 ASP HB3 H 4.339 14.346 4.331 1.00 . B B . -3 ASP HB3 1 1
1 1293 2 1 14 ASP N N 4.995 12.351 2.694 1.00 . B B . -3 ASP N 1 1
1 1294 2 1 14 ASP O O 2.658 14.236 0.906 1.00 . B B . -3 ASP O 1 1
1 1295 2 1 14 ASP OD1 O 1.133 14.249 4.375 1.00 . B B . -3 ASP OD1 1 1
1 1296 2 1 14 ASP OD2 O 2.425 15.910 3.790 1.00 . B B . -3 ASP OD2 1 1
1 1297 2 1 15 ASP C C 4.619 15.405 -1.010 1.00 . B B . -2 ASP C 1 1
1 1298 2 1 15 ASP CA C 4.901 15.857 0.411 1.00 . B B . -2 ASP CA 1 1
1 1299 2 1 15 ASP CB C 6.277 16.510 0.491 1.00 . B B . -2 ASP CB 1 1
1 1300 2 1 15 ASP CG C 6.397 17.753 -0.360 1.00 . B B . -2 ASP CG 1 1
1 1301 2 1 15 ASP H H 5.588 14.490 1.888 1.00 . B B . -2 ASP H 1 1
1 1302 2 1 15 ASP HA H 4.160 16.593 0.684 1.00 . B B . -2 ASP HA 1 1
1 1303 2 1 15 ASP HB2 H 6.481 16.786 1.514 1.00 . B B . -2 ASP HB2 1 1
1 1304 2 1 15 ASP HB3 H 7.019 15.799 0.160 1.00 . B B . -2 ASP HB3 1 1
1 1305 2 1 15 ASP N N 4.797 14.757 1.374 1.00 . B B . -2 ASP N 1 1
1 1306 2 1 15 ASP O O 3.930 16.114 -1.767 1.00 . B B . -2 ASP O 1 1
1 1307 2 1 15 ASP OD1 O 6.711 17.658 -1.562 1.00 . B B . -2 ASP OD1 1 1
1 1308 2 1 15 ASP OD2 O 6.193 18.873 0.171 1.00 . B B . -2 ASP OD2 1 1
1 1309 2 1 16 ASP C C 3.426 13.387 -2.871 1.00 . B B . -1 ASP C 1 1
1 1310 2 1 16 ASP CA C 4.905 13.681 -2.711 1.00 . B B . -1 ASP CA 1 1
1 1311 2 1 16 ASP CB C 5.734 12.422 -2.941 1.00 . B B . -1 ASP CB 1 1
1 1312 2 1 16 ASP CG C 5.869 12.076 -4.411 1.00 . B B . -1 ASP CG 1 1
1 1313 2 1 16 ASP H H 5.675 13.726 -0.729 1.00 . B B . -1 ASP H 1 1
1 1314 2 1 16 ASP HA H 5.162 14.432 -3.441 1.00 . B B . -1 ASP HA 1 1
1 1315 2 1 16 ASP HB2 H 6.723 12.566 -2.532 1.00 . B B . -1 ASP HB2 1 1
1 1316 2 1 16 ASP HB3 H 5.258 11.595 -2.437 1.00 . B B . -1 ASP HB3 1 1
1 1317 2 1 16 ASP N N 5.131 14.230 -1.372 1.00 . B B . -1 ASP N 1 1
1 1318 2 1 16 ASP O O 2.884 12.497 -2.223 1.00 . B B . -1 ASP O 1 1
1 1319 2 1 16 ASP OD1 O 4.934 11.502 -5.005 1.00 . B B . -1 ASP OD1 1 1
1 1320 2 1 16 ASP OD2 O 6.946 12.362 -4.995 1.00 . B B . -1 ASP OD2 1 1
1 1321 2 1 17 LYS C C 0.913 13.130 -4.861 1.00 . B B . 0 LYS C 1 1
1 1322 2 1 17 LYS CA C 1.373 14.145 -3.857 1.00 . B B . 0 LYS CA 1 1
1 1323 2 1 17 LYS CB C 0.906 15.562 -4.223 1.00 . B B . 0 LYS CB 1 1
1 1324 2 1 17 LYS CD C -0.913 17.224 -4.627 1.00 . B B . 0 LYS CD 1 1
1 1325 2 1 17 LYS CE C -2.408 17.492 -4.697 1.00 . B B . 0 LYS CE 1 1
1 1326 2 1 17 LYS CG C -0.598 15.784 -4.245 1.00 . B B . 0 LYS CG 1 1
1 1327 2 1 17 LYS H H 3.314 14.617 -4.394 1.00 . B B . 0 LYS H 1 1
1 1328 2 1 17 LYS HA H 0.961 13.892 -2.892 1.00 . B B . 0 LYS HA 1 1
1 1329 2 1 17 LYS HB2 H 1.326 16.256 -3.511 1.00 . B B . 0 LYS HB2 1 1
1 1330 2 1 17 LYS HB3 H 1.293 15.793 -5.204 1.00 . B B . 0 LYS HB3 1 1
1 1331 2 1 17 LYS HD2 H -0.479 17.881 -3.890 1.00 . B B . 0 LYS HD2 1 1
1 1332 2 1 17 LYS HD3 H -0.474 17.430 -5.592 1.00 . B B . 0 LYS HD3 1 1
1 1333 2 1 17 LYS HE2 H -2.845 17.237 -3.743 1.00 . B B . 0 LYS HE2 1 1
1 1334 2 1 17 LYS HE3 H -2.565 18.543 -4.890 1.00 . B B . 0 LYS HE3 1 1
1 1335 2 1 17 LYS HG2 H -1.051 15.110 -4.956 1.00 . B B . 0 LYS HG2 1 1
1 1336 2 1 17 LYS HG3 H -0.997 15.587 -3.261 1.00 . B B . 0 LYS HG3 1 1
1 1337 2 1 17 LYS HZ1 H -4.074 16.950 -5.829 1.00 . B B . 0 LYS HZ1 1 1
1 1338 2 1 17 LYS HZ2 H -3.035 15.685 -5.524 1.00 . B B . 0 LYS HZ2 1 1
1 1339 2 1 17 LYS HZ3 H -2.628 16.833 -6.681 1.00 . B B . 0 LYS HZ3 1 1
1 1340 2 1 17 LYS N N 2.795 14.118 -3.741 1.00 . B B . 0 LYS N 1 1
1 1341 2 1 17 LYS NZ N -3.070 16.696 -5.751 1.00 . B B . 0 LYS NZ 1 1
1 1342 2 1 17 LYS O O 0.754 13.419 -6.050 1.00 . B B . 0 LYS O 1 1
1 1343 2 1 18 GLY C C -1.177 10.929 -5.414 1.00 . B B . 1 GLY C 1 1
1 1344 2 1 18 GLY CA C 0.328 10.815 -5.151 1.00 . B B . 1 GLY CA 1 1
1 1345 2 1 18 GLY H H 1.287 11.816 -3.519 1.00 . B B . 1 GLY H 1 1
1 1346 2 1 18 GLY HA2 H 0.850 10.766 -6.095 1.00 . B B . 1 GLY HA2 1 1
1 1347 2 1 18 GLY HA3 H 0.536 9.923 -4.584 1.00 . B B . 1 GLY HA3 1 1
1 1348 2 1 18 GLY N N 0.860 11.929 -4.395 1.00 . B B . 1 GLY N 1 1
1 1349 2 1 18 GLY O O -1.643 11.932 -5.967 1.00 . B B . 1 GLY O 1 1
1 1350 2 1 19 ILE C C -4.090 10.140 -3.935 1.00 . B B . 2 ILE C 1 1
1 1351 2 1 19 ILE CA C -3.375 9.961 -5.275 1.00 . B B . 2 ILE CA 1 1
1 1352 2 1 19 ILE CB C -3.889 8.662 -5.969 1.00 . B B . 2 ILE CB 1 1
1 1353 2 1 19 ILE CD1 C -3.522 7.145 -8.010 1.00 . B B . 2 ILE CD1 1 1
1 1354 2 1 19 ILE CG1 C -3.155 8.441 -7.308 1.00 . B B . 2 ILE CG1 1 1
1 1355 2 1 19 ILE CG2 C -5.406 8.732 -6.192 1.00 . B B . 2 ILE CG2 1 1
1 1356 2 1 19 ILE H H -1.542 9.114 -4.661 1.00 . B B . 2 ILE H 1 1
1 1357 2 1 19 ILE HA H -3.598 10.810 -5.906 1.00 . B B . 2 ILE HA 1 1
1 1358 2 1 19 ILE HB H -3.685 7.827 -5.317 1.00 . B B . 2 ILE HB 1 1
1 1359 2 1 19 ILE HD11 H -3.289 6.310 -7.365 1.00 . B B . 2 ILE HD11 1 1
1 1360 2 1 19 ILE HD12 H -2.955 7.060 -8.925 1.00 . B B . 2 ILE HD12 1 1
1 1361 2 1 19 ILE HD13 H -4.578 7.143 -8.236 1.00 . B B . 2 ILE HD13 1 1
1 1362 2 1 19 ILE HG12 H -3.397 9.253 -7.975 1.00 . B B . 2 ILE HG12 1 1
1 1363 2 1 19 ILE HG13 H -2.089 8.433 -7.129 1.00 . B B . 2 ILE HG13 1 1
1 1364 2 1 19 ILE HG21 H -5.744 7.825 -6.670 1.00 . B B . 2 ILE HG21 1 1
1 1365 2 1 19 ILE HG22 H -5.640 9.579 -6.820 1.00 . B B . 2 ILE HG22 1 1
1 1366 2 1 19 ILE HG23 H -5.900 8.845 -5.239 1.00 . B B . 2 ILE HG23 1 1
1 1367 2 1 19 ILE N N -1.934 9.923 -5.064 1.00 . B B . 2 ILE N 1 1
1 1368 2 1 19 ILE O O -3.975 9.299 -3.056 1.00 . B B . 2 ILE O 1 1
1 1369 2 1 20 HIS C C -6.951 10.929 -2.625 1.00 . B B . 3 HIS C 1 1
1 1370 2 1 20 HIS CA C -5.535 11.488 -2.542 1.00 . B B . 3 HIS CA 1 1
1 1371 2 1 20 HIS CB C -5.537 12.990 -2.184 1.00 . B B . 3 HIS CB 1 1
1 1372 2 1 20 HIS CD2 C -3.009 13.599 -2.388 1.00 . B B . 3 HIS CD2 1 1
1 1373 2 1 20 HIS CE1 C -2.690 14.489 -0.441 1.00 . B B . 3 HIS CE1 1 1
1 1374 2 1 20 HIS CG C -4.194 13.531 -1.735 1.00 . B B . 3 HIS CG 1 1
1 1375 2 1 20 HIS H H -4.936 11.846 -4.532 1.00 . B B . 3 HIS H 1 1
1 1376 2 1 20 HIS HA H -5.017 10.941 -1.768 1.00 . B B . 3 HIS HA 1 1
1 1377 2 1 20 HIS HB2 H -5.848 13.557 -3.049 1.00 . B B . 3 HIS HB2 1 1
1 1378 2 1 20 HIS HB3 H -6.244 13.151 -1.383 1.00 . B B . 3 HIS HB3 1 1
1 1379 2 1 20 HIS HD1 H -4.631 14.237 0.229 1.00 . B B . 3 HIS HD1 1 1
1 1380 2 1 20 HIS HD2 H -2.809 13.240 -3.385 1.00 . B B . 3 HIS HD2 1 1
1 1381 2 1 20 HIS HE1 H -2.233 14.966 0.415 1.00 . B B . 3 HIS HE1 1 1
1 1382 2 1 20 HIS N N -4.820 11.222 -3.783 1.00 . B B . 3 HIS N 1 1
1 1383 2 1 20 HIS ND1 N -3.967 14.106 -0.497 1.00 . B B . 3 HIS ND1 1 1
1 1384 2 1 20 HIS NE2 N -2.064 14.206 -1.566 1.00 . B B . 3 HIS NE2 1 1
1 1385 2 1 20 HIS O O -7.619 11.046 -3.653 1.00 . B B . 3 HIS O 1 1
1 1386 2 1 21 SER C C -9.431 10.013 -0.273 1.00 . B B . 4 SER C 1 1
1 1387 2 1 21 SER CA C -8.656 9.619 -1.521 1.00 . B B . 4 SER CA 1 1
1 1388 2 1 21 SER CB C -8.325 8.147 -1.436 1.00 . B B . 4 SER CB 1 1
1 1389 2 1 21 SER H H -6.824 10.316 -0.759 1.00 . B B . 4 SER H 1 1
1 1390 2 1 21 SER HA H -9.225 9.796 -2.420 1.00 . B B . 4 SER HA 1 1
1 1391 2 1 21 SER HB2 H -9.198 7.519 -1.368 1.00 . B B . 4 SER HB2 1 1
1 1392 2 1 21 SER HB3 H -7.727 7.859 -2.281 1.00 . B B . 4 SER HB3 1 1
1 1393 2 1 21 SER HG H -6.646 8.214 -0.486 1.00 . B B . 4 SER HG 1 1
1 1394 2 1 21 SER N N -7.386 10.317 -1.564 1.00 . B B . 4 SER N 1 1
1 1395 2 1 21 SER O O -9.243 11.103 0.266 1.00 . B B . 4 SER O 1 1
1 1396 2 1 21 SER OG O -7.547 7.915 -0.298 1.00 . B B . 4 SER OG 1 1
1 1397 2 1 22 SER C C -11.627 7.960 1.752 1.00 . B B . 5 SER C 1 1
1 1398 2 1 22 SER CA C -10.996 9.278 1.382 1.00 . B B . 5 SER CA 1 1
1 1399 2 1 22 SER CB C -12.038 10.389 1.307 1.00 . B B . 5 SER CB 1 1
1 1400 2 1 22 SER H H -10.459 8.296 -0.329 1.00 . B B . 5 SER H 1 1
1 1401 2 1 22 SER HA H -10.273 9.523 2.145 1.00 . B B . 5 SER HA 1 1
1 1402 2 1 22 SER HB2 H -11.560 11.277 0.925 1.00 . B B . 5 SER HB2 1 1
1 1403 2 1 22 SER HB3 H -12.831 10.074 0.647 1.00 . B B . 5 SER HB3 1 1
1 1404 2 1 22 SER HG H -11.838 10.695 3.216 1.00 . B B . 5 SER HG 1 1
1 1405 2 1 22 SER N N -10.293 9.124 0.170 1.00 . B B . 5 SER N 1 1
1 1406 2 1 22 SER O O -12.222 7.281 0.908 1.00 . B B . 5 SER O 1 1
1 1407 2 1 22 SER OG O -12.583 10.673 2.596 1.00 . B B . 5 SER OG 1 1
1 1408 2 1 23 VAL C C -13.401 6.665 3.943 1.00 . B B . 6 VAL C 1 1
1 1409 2 1 23 VAL CA C -12.004 6.376 3.524 1.00 . B B . 6 VAL CA 1 1
1 1410 2 1 23 VAL CB C -11.208 5.893 4.754 1.00 . B B . 6 VAL CB 1 1
1 1411 2 1 23 VAL CG1 C -11.778 4.596 5.307 1.00 . B B . 6 VAL CG1 1 1
1 1412 2 1 23 VAL CG2 C -9.767 5.722 4.394 1.00 . B B . 6 VAL CG2 1 1
1 1413 2 1 23 VAL H H -10.952 8.209 3.563 1.00 . B B . 6 VAL H 1 1
1 1414 2 1 23 VAL HA H -11.991 5.612 2.762 1.00 . B B . 6 VAL HA 1 1
1 1415 2 1 23 VAL HB H -11.280 6.651 5.521 1.00 . B B . 6 VAL HB 1 1
1 1416 2 1 23 VAL HG11 H -12.804 4.762 5.600 1.00 . B B . 6 VAL HG11 1 1
1 1417 2 1 23 VAL HG12 H -11.202 4.287 6.167 1.00 . B B . 6 VAL HG12 1 1
1 1418 2 1 23 VAL HG13 H -11.738 3.830 4.547 1.00 . B B . 6 VAL HG13 1 1
1 1419 2 1 23 VAL HG21 H -9.379 6.686 4.100 1.00 . B B . 6 VAL HG21 1 1
1 1420 2 1 23 VAL HG22 H -9.724 5.037 3.560 1.00 . B B . 6 VAL HG22 1 1
1 1421 2 1 23 VAL HG23 H -9.221 5.336 5.241 1.00 . B B . 6 VAL HG23 1 1
1 1422 2 1 23 VAL N N -11.454 7.594 2.985 1.00 . B B . 6 VAL N 1 1
1 1423 2 1 23 VAL O O -13.620 7.440 4.858 1.00 . B B . 6 VAL O 1 1
1 1424 2 1 24 LYS C C -16.302 5.186 4.347 1.00 . B B . 7 LYS C 1 1
1 1425 2 1 24 LYS CA C -15.692 6.372 3.610 1.00 . B B . 7 LYS CA 1 1
1 1426 2 1 24 LYS CB C -16.497 6.748 2.358 1.00 . B B . 7 LYS CB 1 1
1 1427 2 1 24 LYS CD C -15.894 9.229 2.468 1.00 . B B . 7 LYS CD 1 1
1 1428 2 1 24 LYS CE C -15.664 10.476 1.615 1.00 . B B . 7 LYS CE 1 1
1 1429 2 1 24 LYS CG C -16.022 7.988 1.587 1.00 . B B . 7 LYS CG 1 1
1 1430 2 1 24 LYS H H -14.113 5.401 2.625 1.00 . B B . 7 LYS H 1 1
1 1431 2 1 24 LYS HA H -15.685 7.212 4.290 1.00 . B B . 7 LYS HA 1 1
1 1432 2 1 24 LYS HB2 H -16.386 5.935 1.659 1.00 . B B . 7 LYS HB2 1 1
1 1433 2 1 24 LYS HB3 H -17.529 6.898 2.639 1.00 . B B . 7 LYS HB3 1 1
1 1434 2 1 24 LYS HD2 H -16.801 9.349 3.041 1.00 . B B . 7 LYS HD2 1 1
1 1435 2 1 24 LYS HD3 H -15.057 9.098 3.138 1.00 . B B . 7 LYS HD3 1 1
1 1436 2 1 24 LYS HE2 H -14.943 10.239 0.847 1.00 . B B . 7 LYS HE2 1 1
1 1437 2 1 24 LYS HE3 H -16.599 10.749 1.148 1.00 . B B . 7 LYS HE3 1 1
1 1438 2 1 24 LYS HG2 H -15.054 7.778 1.156 1.00 . B B . 7 LYS HG2 1 1
1 1439 2 1 24 LYS HG3 H -16.722 8.190 0.789 1.00 . B B . 7 LYS HG3 1 1
1 1440 2 1 24 LYS HZ1 H -15.733 11.869 3.246 1.00 . B B . 7 LYS HZ1 1 1
1 1441 2 1 24 LYS HZ2 H -15.122 12.494 1.828 1.00 . B B . 7 LYS HZ2 1 1
1 1442 2 1 24 LYS HZ3 H -14.183 11.439 2.714 1.00 . B B . 7 LYS HZ3 1 1
1 1443 2 1 24 LYS N N -14.334 6.089 3.293 1.00 . B B . 7 LYS N 1 1
1 1444 2 1 24 LYS NZ N -15.160 11.629 2.405 1.00 . B B . 7 LYS NZ 1 1
1 1445 2 1 24 LYS O O -15.640 4.153 4.540 1.00 . B B . 7 LYS O 1 1
1 1446 2 1 25 ARG C C -19.134 3.487 4.674 1.00 . B B . 8 ARG C 1 1
1 1447 2 1 25 ARG CA C -18.175 4.304 5.536 1.00 . B B . 8 ARG CA 1 1
1 1448 2 1 25 ARG CB C -18.930 4.941 6.689 1.00 . B B . 8 ARG CB 1 1
1 1449 2 1 25 ARG CD C -20.312 4.676 8.731 1.00 . B B . 8 ARG CD 1 1
1 1450 2 1 25 ARG CG C -19.603 3.956 7.612 1.00 . B B . 8 ARG CG 1 1
1 1451 2 1 25 ARG CZ C -19.432 6.658 9.981 1.00 . B B . 8 ARG CZ 1 1
1 1452 2 1 25 ARG H H -18.022 6.137 4.523 1.00 . B B . 8 ARG H 1 1
1 1453 2 1 25 ARG HA H -17.406 3.670 5.957 1.00 . B B . 8 ARG HA 1 1
1 1454 2 1 25 ARG HB2 H -18.230 5.503 7.285 1.00 . B B . 8 ARG HB2 1 1
1 1455 2 1 25 ARG HB3 H -19.683 5.606 6.294 1.00 . B B . 8 ARG HB3 1 1
1 1456 2 1 25 ARG HD2 H -20.979 5.401 8.291 1.00 . B B . 8 ARG HD2 1 1
1 1457 2 1 25 ARG HD3 H -20.877 3.951 9.296 1.00 . B B . 8 ARG HD3 1 1
1 1458 2 1 25 ARG HE H -18.691 4.792 10.050 1.00 . B B . 8 ARG HE 1 1
1 1459 2 1 25 ARG HG2 H -20.318 3.372 7.052 1.00 . B B . 8 ARG HG2 1 1
1 1460 2 1 25 ARG HG3 H -18.854 3.303 8.034 1.00 . B B . 8 ARG HG3 1 1
1 1461 2 1 25 ARG HH11 H -20.850 7.222 8.598 1.00 . B B . 8 ARG HH11 1 1
1 1462 2 1 25 ARG HH12 H -20.319 8.465 9.604 1.00 . B B . 8 ARG HH12 1 1
1 1463 2 1 25 ARG HH21 H -17.958 6.501 11.369 1.00 . B B . 8 ARG HH21 1 1
1 1464 2 1 25 ARG HH22 H -18.623 8.070 11.230 1.00 . B B . 8 ARG HH22 1 1
1 1465 2 1 25 ARG N N -17.525 5.326 4.763 1.00 . B B . 8 ARG N 1 1
1 1466 2 1 25 ARG NE N -19.374 5.365 9.632 1.00 . B B . 8 ARG NE 1 1
1 1467 2 1 25 ARG NH1 N -20.252 7.496 9.354 1.00 . B B . 8 ARG NH1 1 1
1 1468 2 1 25 ARG NH2 N -18.614 7.115 10.921 1.00 . B B . 8 ARG NH2 1 1
1 1469 2 1 25 ARG O O -20.133 4.003 4.182 1.00 . B B . 8 ARG O 1 1
1 1470 2 1 26 TRP C C -20.347 0.452 4.798 1.00 . B B . 9 TRP C 1 1
1 1471 2 1 26 TRP CA C -19.669 1.316 3.755 1.00 . B B . 9 TRP CA 1 1
1 1472 2 1 26 TRP CB C -18.799 0.471 2.792 1.00 . B B . 9 TRP CB 1 1
1 1473 2 1 26 TRP CD1 C -20.837 -0.504 1.554 1.00 . B B . 9 TRP CD1 1 1
1 1474 2 1 26 TRP CD2 C -18.922 -1.562 1.084 1.00 . B B . 9 TRP CD2 1 1
1 1475 2 1 26 TRP CE2 C -19.968 -2.147 0.361 1.00 . B B . 9 TRP CE2 1 1
1 1476 2 1 26 TRP CE3 C -17.622 -2.098 0.919 1.00 . B B . 9 TRP CE3 1 1
1 1477 2 1 26 TRP CG C -19.513 -0.486 1.864 1.00 . B B . 9 TRP CG 1 1
1 1478 2 1 26 TRP CH2 C -18.554 -3.695 -0.619 1.00 . B B . 9 TRP CH2 1 1
1 1479 2 1 26 TRP CZ2 C -19.786 -3.198 -0.484 1.00 . B B . 9 TRP CZ2 1 1
1 1480 2 1 26 TRP CZ3 C -17.460 -3.156 0.064 1.00 . B B . 9 TRP CZ3 1 1
1 1481 2 1 26 TRP H H -17.985 1.910 4.887 1.00 . B B . 9 TRP H 1 1
1 1482 2 1 26 TRP HA H -20.409 1.878 3.206 1.00 . B B . 9 TRP HA 1 1
1 1483 2 1 26 TRP HB2 H -18.209 1.136 2.185 1.00 . B B . 9 TRP HB2 1 1
1 1484 2 1 26 TRP HB3 H -18.128 -0.111 3.391 1.00 . B B . 9 TRP HB3 1 1
1 1485 2 1 26 TRP HD1 H -21.587 0.169 1.930 1.00 . B B . 9 TRP HD1 1 1
1 1486 2 1 26 TRP HE1 H -21.958 -1.678 0.223 1.00 . B B . 9 TRP HE1 1 1
1 1487 2 1 26 TRP HE3 H -16.730 -1.719 1.389 1.00 . B B . 9 TRP HE3 1 1
1 1488 2 1 26 TRP HH2 H -18.448 -4.523 -1.296 1.00 . B B . 9 TRP HH2 1 1
1 1489 2 1 26 TRP HZ2 H -20.607 -3.639 -1.025 1.00 . B B . 9 TRP HZ2 1 1
1 1490 2 1 26 TRP HZ3 H -16.473 -3.583 -0.055 1.00 . B B . 9 TRP HZ3 1 1
1 1491 2 1 26 TRP N N -18.821 2.243 4.489 1.00 . B B . 9 TRP N 1 1
1 1492 2 1 26 TRP NE1 N -21.094 -1.477 0.643 1.00 . B B . 9 TRP NE1 1 1
1 1493 2 1 26 TRP O O -19.723 -0.448 5.369 1.00 . B B . 9 TRP O 1 1
1 1494 2 1 27 GLY C C -21.728 0.619 7.475 1.00 . B B . 10 GLY C 1 1
1 1495 2 1 27 GLY CA C -22.259 0.099 6.180 1.00 . B B . 10 GLY CA 1 1
1 1496 2 1 27 GLY H H -22.036 1.549 4.705 1.00 . B B . 10 GLY H 1 1
1 1497 2 1 27 GLY HA2 H -23.322 0.282 6.109 1.00 . B B . 10 GLY HA2 1 1
1 1498 2 1 27 GLY HA3 H -22.061 -0.960 6.114 1.00 . B B . 10 GLY HA3 1 1
1 1499 2 1 27 GLY N N -21.578 0.793 5.131 1.00 . B B . 10 GLY N 1 1
1 1500 2 1 27 GLY O O -21.827 1.813 7.741 1.00 . B B . 10 GLY O 1 1
1 1501 2 1 28 ASN C C -18.969 -0.092 9.361 1.00 . B B . 11 ASN C 1 1
1 1502 2 1 28 ASN CA C -20.468 0.205 9.471 1.00 . B B . 11 ASN CA 1 1
1 1503 2 1 28 ASN CB C -21.042 -0.488 10.729 1.00 . B B . 11 ASN CB 1 1
1 1504 2 1 28 ASN CG C -22.452 -0.042 11.112 1.00 . B B . 11 ASN CG 1 1
1 1505 2 1 28 ASN H H -21.224 -1.190 8.054 1.00 . B B . 11 ASN H 1 1
1 1506 2 1 28 ASN HA H -20.608 1.272 9.560 1.00 . B B . 11 ASN HA 1 1
1 1507 2 1 28 ASN HB2 H -21.070 -1.553 10.556 1.00 . B B . 11 ASN HB2 1 1
1 1508 2 1 28 ASN HB3 H -20.383 -0.288 11.563 1.00 . B B . 11 ASN HB3 1 1
1 1509 2 1 28 ASN HD21 H -22.041 -0.372 13.007 1.00 . B B . 11 ASN HD21 1 1
1 1510 2 1 28 ASN HD22 H -23.642 0.185 12.672 1.00 . B B . 11 ASN HD22 1 1
1 1511 2 1 28 ASN N N -21.156 -0.230 8.261 1.00 . B B . 11 ASN N 1 1
1 1512 2 1 28 ASN ND2 N -22.741 -0.073 12.382 1.00 . B B . 11 ASN ND2 1 1
1 1513 2 1 28 ASN O O -18.288 -0.242 10.369 1.00 . B B . 11 ASN O 1 1
1 1514 2 1 28 ASN OD1 O -23.276 0.322 10.263 1.00 . B B . 11 ASN OD1 1 1
1 1515 2 1 29 SER C C -16.363 0.513 7.039 1.00 . B B . 12 SER C 1 1
1 1516 2 1 29 SER CA C -17.082 -0.495 7.935 1.00 . B B . 12 SER CA 1 1
1 1517 2 1 29 SER CB C -17.049 -1.876 7.294 1.00 . B B . 12 SER CB 1 1
1 1518 2 1 29 SER H H -18.865 0.194 7.315 1.00 . B B . 12 SER H 1 1
1 1519 2 1 29 SER HA H -16.599 -0.554 8.898 1.00 . B B . 12 SER HA 1 1
1 1520 2 1 29 SER HB2 H -17.521 -1.832 6.323 1.00 . B B . 12 SER HB2 1 1
1 1521 2 1 29 SER HB3 H -16.016 -2.180 7.211 1.00 . B B . 12 SER HB3 1 1
1 1522 2 1 29 SER HG H -18.659 -2.513 8.143 1.00 . B B . 12 SER HG 1 1
1 1523 2 1 29 SER N N -18.430 -0.106 8.139 1.00 . B B . 12 SER N 1 1
1 1524 2 1 29 SER O O -16.961 1.067 6.118 1.00 . B B . 12 SER O 1 1
1 1525 2 1 29 SER OG O -17.747 -2.828 8.087 1.00 . B B . 12 SER OG 1 1
1 1526 2 1 30 PRO C C -13.921 1.039 5.188 1.00 . B B . 13 PRO C 1 1
1 1527 2 1 30 PRO CA C -14.277 1.683 6.536 1.00 . B B . 13 PRO CA 1 1
1 1528 2 1 30 PRO CB C -13.017 1.897 7.391 1.00 . B B . 13 PRO CB 1 1
1 1529 2 1 30 PRO CD C -14.443 0.362 8.571 1.00 . B B . 13 PRO CD 1 1
1 1530 2 1 30 PRO CG C -13.014 0.790 8.390 1.00 . B B . 13 PRO CG 1 1
1 1531 2 1 30 PRO HA H -14.756 2.629 6.337 1.00 . B B . 13 PRO HA 1 1
1 1532 2 1 30 PRO HB2 H -12.144 1.858 6.757 1.00 . B B . 13 PRO HB2 1 1
1 1533 2 1 30 PRO HB3 H -13.068 2.862 7.873 1.00 . B B . 13 PRO HB3 1 1
1 1534 2 1 30 PRO HD2 H -14.548 -0.710 8.643 1.00 . B B . 13 PRO HD2 1 1
1 1535 2 1 30 PRO HD3 H -14.902 0.834 9.427 1.00 . B B . 13 PRO HD3 1 1
1 1536 2 1 30 PRO HG2 H -12.425 -0.035 8.017 1.00 . B B . 13 PRO HG2 1 1
1 1537 2 1 30 PRO HG3 H -12.608 1.142 9.327 1.00 . B B . 13 PRO HG3 1 1
1 1538 2 1 30 PRO N N -15.116 0.813 7.354 1.00 . B B . 13 PRO N 1 1
1 1539 2 1 30 PRO O O -13.326 -0.053 5.136 1.00 . B B . 13 PRO O 1 1
1 1540 2 1 31 ALA C C -13.554 2.398 1.959 1.00 . B B . 14 ALA C 1 1
1 1541 2 1 31 ALA CA C -14.042 1.242 2.798 1.00 . B B . 14 ALA CA 1 1
1 1542 2 1 31 ALA CB C -15.299 0.649 2.197 1.00 . B B . 14 ALA CB 1 1
1 1543 2 1 31 ALA H H -14.759 2.566 4.195 1.00 . B B . 14 ALA H 1 1
1 1544 2 1 31 ALA HA H -13.287 0.472 2.841 1.00 . B B . 14 ALA HA 1 1
1 1545 2 1 31 ALA HB1 H -15.080 0.265 1.212 1.00 . B B . 14 ALA HB1 1 1
1 1546 2 1 31 ALA HB2 H -16.050 1.421 2.122 1.00 . B B . 14 ALA HB2 1 1
1 1547 2 1 31 ALA HB3 H -15.660 -0.151 2.827 1.00 . B B . 14 ALA HB3 1 1
1 1548 2 1 31 ALA N N -14.296 1.701 4.122 1.00 . B B . 14 ALA N 1 1
1 1549 2 1 31 ALA O O -14.096 3.509 2.032 1.00 . B B . 14 ALA O 1 1
1 1550 2 1 32 VAL C C -12.252 2.745 -1.079 1.00 . B B . 15 VAL C 1 1
1 1551 2 1 32 VAL CA C -11.994 3.184 0.349 1.00 . B B . 15 VAL CA 1 1
1 1552 2 1 32 VAL CB C -10.455 3.410 0.596 1.00 . B B . 15 VAL CB 1 1
1 1553 2 1 32 VAL CG1 C -9.605 2.244 0.092 1.00 . B B . 15 VAL CG1 1 1
1 1554 2 1 32 VAL CG2 C -9.975 4.732 0.006 1.00 . B B . 15 VAL CG2 1 1
1 1555 2 1 32 VAL H H -12.121 1.278 1.212 1.00 . B B . 15 VAL H 1 1
1 1556 2 1 32 VAL HA H -12.530 4.103 0.536 1.00 . B B . 15 VAL HA 1 1
1 1557 2 1 32 VAL HB H -10.316 3.452 1.667 1.00 . B B . 15 VAL HB 1 1
1 1558 2 1 32 VAL HG11 H -9.953 1.324 0.538 1.00 . B B . 15 VAL HG11 1 1
1 1559 2 1 32 VAL HG12 H -8.572 2.408 0.358 1.00 . B B . 15 VAL HG12 1 1
1 1560 2 1 32 VAL HG13 H -9.693 2.178 -0.982 1.00 . B B . 15 VAL HG13 1 1
1 1561 2 1 32 VAL HG21 H -10.520 5.549 0.455 1.00 . B B . 15 VAL HG21 1 1
1 1562 2 1 32 VAL HG22 H -10.140 4.730 -1.061 1.00 . B B . 15 VAL HG22 1 1
1 1563 2 1 32 VAL HG23 H -8.920 4.852 0.201 1.00 . B B . 15 VAL HG23 1 1
1 1564 2 1 32 VAL N N -12.527 2.169 1.212 1.00 . B B . 15 VAL N 1 1
1 1565 2 1 32 VAL O O -12.375 1.537 -1.343 1.00 . B B . 15 VAL O 1 1
1 1566 2 1 33 ARG C C -11.232 3.202 -4.014 1.00 . B B . 16 ARG C 1 1
1 1567 2 1 33 ARG CA C -12.573 3.354 -3.359 1.00 . B B . 16 ARG CA 1 1
1 1568 2 1 33 ARG CB C -13.404 4.405 -4.126 1.00 . B B . 16 ARG CB 1 1
1 1569 2 1 33 ARG CD C -15.272 5.058 -2.556 1.00 . B B . 16 ARG CD 1 1
1 1570 2 1 33 ARG CG C -14.901 4.426 -3.860 1.00 . B B . 16 ARG CG 1 1
1 1571 2 1 33 ARG CZ C -15.358 7.548 -2.250 1.00 . B B . 16 ARG CZ 1 1
1 1572 2 1 33 ARG H H -12.232 4.619 -1.708 1.00 . B B . 16 ARG H 1 1
1 1573 2 1 33 ARG HA H -13.088 2.406 -3.387 1.00 . B B . 16 ARG HA 1 1
1 1574 2 1 33 ARG HB2 H -13.065 5.376 -3.804 1.00 . B B . 16 ARG HB2 1 1
1 1575 2 1 33 ARG HB3 H -13.239 4.293 -5.187 1.00 . B B . 16 ARG HB3 1 1
1 1576 2 1 33 ARG HD2 H -16.351 5.125 -2.560 1.00 . B B . 16 ARG HD2 1 1
1 1577 2 1 33 ARG HD3 H -14.967 4.376 -1.783 1.00 . B B . 16 ARG HD3 1 1
1 1578 2 1 33 ARG HE H -13.686 6.416 -2.383 1.00 . B B . 16 ARG HE 1 1
1 1579 2 1 33 ARG HG2 H -15.426 4.956 -4.638 1.00 . B B . 16 ARG HG2 1 1
1 1580 2 1 33 ARG HG3 H -15.206 3.393 -3.796 1.00 . B B . 16 ARG HG3 1 1
1 1581 2 1 33 ARG HH11 H -17.214 6.730 -2.535 1.00 . B B . 16 ARG HH11 1 1
1 1582 2 1 33 ARG HH12 H -17.233 8.388 -2.204 1.00 . B B . 16 ARG HH12 1 1
1 1583 2 1 33 ARG HH21 H -13.697 8.725 -2.055 1.00 . B B . 16 ARG HH21 1 1
1 1584 2 1 33 ARG HH22 H -15.161 9.577 -1.983 1.00 . B B . 16 ARG HH22 1 1
1 1585 2 1 33 ARG N N -12.367 3.685 -1.975 1.00 . B B . 16 ARG N 1 1
1 1586 2 1 33 ARG NE N -14.671 6.400 -2.393 1.00 . B B . 16 ARG NE 1 1
1 1587 2 1 33 ARG NH1 N -16.683 7.558 -2.341 1.00 . B B . 16 ARG NH1 1 1
1 1588 2 1 33 ARG NH2 N -14.699 8.690 -2.079 1.00 . B B . 16 ARG NH2 1 1
1 1589 2 1 33 ARG O O -10.403 4.121 -3.955 1.00 . B B . 16 ARG O 1 1
1 1590 2 1 34 ILE C C -9.882 2.263 -6.728 1.00 . B B . 17 ILE C 1 1
1 1591 2 1 34 ILE CA C -9.759 1.798 -5.273 1.00 . B B . 17 ILE CA 1 1
1 1592 2 1 34 ILE CB C -9.318 0.272 -5.211 1.00 . B B . 17 ILE CB 1 1
1 1593 2 1 34 ILE CD1 C -9.813 -0.391 -2.815 1.00 . B B . 17 ILE CD1 1 1
1 1594 2 1 34 ILE CG1 C -8.784 -0.145 -3.841 1.00 . B B . 17 ILE CG1 1 1
1 1595 2 1 34 ILE CG2 C -8.270 -0.061 -6.229 1.00 . B B . 17 ILE CG2 1 1
1 1596 2 1 34 ILE H H -11.717 1.384 -4.605 1.00 . B B . 17 ILE H 1 1
1 1597 2 1 34 ILE HA H -9.012 2.404 -4.782 1.00 . B B . 17 ILE HA 1 1
1 1598 2 1 34 ILE HB H -10.203 -0.320 -5.417 1.00 . B B . 17 ILE HB 1 1
1 1599 2 1 34 ILE HD11 H -9.312 -0.793 -1.948 1.00 . B B . 17 ILE HD11 1 1
1 1600 2 1 34 ILE HD12 H -10.507 -1.112 -3.219 1.00 . B B . 17 ILE HD12 1 1
1 1601 2 1 34 ILE HD13 H -10.291 0.542 -2.561 1.00 . B B . 17 ILE HD13 1 1
1 1602 2 1 34 ILE HG12 H -8.218 -1.058 -3.946 1.00 . B B . 17 ILE HG12 1 1
1 1603 2 1 34 ILE HG13 H -8.125 0.630 -3.477 1.00 . B B . 17 ILE HG13 1 1
1 1604 2 1 34 ILE HG21 H -8.636 0.180 -7.214 1.00 . B B . 17 ILE HG21 1 1
1 1605 2 1 34 ILE HG22 H -8.079 -1.119 -6.137 1.00 . B B . 17 ILE HG22 1 1
1 1606 2 1 34 ILE HG23 H -7.376 0.499 -6.001 1.00 . B B . 17 ILE HG23 1 1
1 1607 2 1 34 ILE N N -11.003 2.061 -4.594 1.00 . B B . 17 ILE N 1 1
1 1608 2 1 34 ILE O O -10.873 1.950 -7.392 1.00 . B B . 17 ILE O 1 1
1 1609 2 1 35 PRO C C -8.934 2.366 -9.595 1.00 . B B . 18 PRO C 1 1
1 1610 2 1 35 PRO CA C -8.922 3.531 -8.601 1.00 . B B . 18 PRO CA 1 1
1 1611 2 1 35 PRO CB C -7.621 4.352 -8.738 1.00 . B B . 18 PRO CB 1 1
1 1612 2 1 35 PRO CD C -7.750 3.571 -6.478 1.00 . B B . 18 PRO CD 1 1
1 1613 2 1 35 PRO CG C -6.790 3.971 -7.560 1.00 . B B . 18 PRO CG 1 1
1 1614 2 1 35 PRO HA H -9.778 4.162 -8.787 1.00 . B B . 18 PRO HA 1 1
1 1615 2 1 35 PRO HB2 H -7.132 4.121 -9.676 1.00 . B B . 18 PRO HB2 1 1
1 1616 2 1 35 PRO HB3 H -7.872 5.402 -8.714 1.00 . B B . 18 PRO HB3 1 1
1 1617 2 1 35 PRO HD2 H -7.310 2.797 -5.867 1.00 . B B . 18 PRO HD2 1 1
1 1618 2 1 35 PRO HD3 H -8.024 4.425 -5.875 1.00 . B B . 18 PRO HD3 1 1
1 1619 2 1 35 PRO HG2 H -6.150 3.141 -7.816 1.00 . B B . 18 PRO HG2 1 1
1 1620 2 1 35 PRO HG3 H -6.196 4.815 -7.241 1.00 . B B . 18 PRO HG3 1 1
1 1621 2 1 35 PRO N N -8.911 3.060 -7.225 1.00 . B B . 18 PRO N 1 1
1 1622 2 1 35 PRO O O -8.035 1.498 -9.585 1.00 . B B . 18 PRO O 1 1
1 1623 2 1 36 ALA C C -8.943 1.255 -12.422 1.00 . B B . 19 ALA C 1 1
1 1624 2 1 36 ALA CA C -10.123 1.303 -11.458 1.00 . B B . 19 ALA CA 1 1
1 1625 2 1 36 ALA CB C -11.426 1.515 -12.212 1.00 . B B . 19 ALA CB 1 1
1 1626 2 1 36 ALA H H -10.559 3.117 -10.433 1.00 . B B . 19 ALA H 1 1
1 1627 2 1 36 ALA HA H -10.179 0.362 -10.930 1.00 . B B . 19 ALA HA 1 1
1 1628 2 1 36 ALA HB1 H -11.379 2.450 -12.749 1.00 . B B . 19 ALA HB1 1 1
1 1629 2 1 36 ALA HB2 H -12.249 1.545 -11.513 1.00 . B B . 19 ALA HB2 1 1
1 1630 2 1 36 ALA HB3 H -11.575 0.706 -12.912 1.00 . B B . 19 ALA HB3 1 1
1 1631 2 1 36 ALA N N -9.935 2.360 -10.464 1.00 . B B . 19 ALA N 1 1
1 1632 2 1 36 ALA O O -8.637 0.211 -13.011 1.00 . B B . 19 ALA O 1 1
1 1633 2 1 37 THR C C -5.972 1.591 -12.808 1.00 . B B . 20 THR C 1 1
1 1634 2 1 37 THR CA C -7.104 2.519 -13.359 1.00 . B B . 20 THR CA 1 1
1 1635 2 1 37 THR CB C -6.663 3.994 -13.290 1.00 . B B . 20 THR CB 1 1
1 1636 2 1 37 THR CG2 C -5.650 4.316 -14.368 1.00 . B B . 20 THR CG2 1 1
1 1637 2 1 37 THR H H -8.625 3.187 -12.111 1.00 . B B . 20 THR H 1 1
1 1638 2 1 37 THR HA H -7.333 2.269 -14.385 1.00 . B B . 20 THR HA 1 1
1 1639 2 1 37 THR HB H -6.239 4.188 -12.316 1.00 . B B . 20 THR HB 1 1
1 1640 2 1 37 THR HG1 H -7.809 5.164 -14.387 1.00 . B B . 20 THR HG1 1 1
1 1641 2 1 37 THR HG21 H -4.802 3.655 -14.278 1.00 . B B . 20 THR HG21 1 1
1 1642 2 1 37 THR HG22 H -5.331 5.340 -14.244 1.00 . B B . 20 THR HG22 1 1
1 1643 2 1 37 THR HG23 H -6.111 4.196 -15.338 1.00 . B B . 20 THR HG23 1 1
1 1644 2 1 37 THR N N -8.287 2.379 -12.556 1.00 . B B . 20 THR N 1 1
1 1645 2 1 37 THR O O -5.271 0.922 -13.559 1.00 . B B . 20 THR O 1 1
1 1646 2 1 37 THR OG1 O -7.828 4.831 -13.480 1.00 . B B . 20 THR OG1 1 1
1 1647 2 1 38 LEU C C -5.230 -0.723 -10.761 1.00 . B B . 21 LEU C 1 1
1 1648 2 1 38 LEU CA C -4.842 0.702 -10.819 1.00 . B B . 21 LEU CA 1 1
1 1649 2 1 38 LEU CB C -4.555 1.218 -9.428 1.00 . B B . 21 LEU CB 1 1
1 1650 2 1 38 LEU CD1 C -2.148 1.874 -9.594 1.00 . B B . 21 LEU CD1 1 1
1 1651 2 1 38 LEU CD2 C -3.899 3.482 -10.279 1.00 . B B . 21 LEU CD2 1 1
1 1652 2 1 38 LEU CG C -3.565 2.365 -9.322 1.00 . B B . 21 LEU CG 1 1
1 1653 2 1 38 LEU H H -6.526 1.980 -10.922 1.00 . B B . 21 LEU H 1 1
1 1654 2 1 38 LEU HA H -3.943 0.788 -11.411 1.00 . B B . 21 LEU HA 1 1
1 1655 2 1 38 LEU HB2 H -5.491 1.538 -8.996 1.00 . B B . 21 LEU HB2 1 1
1 1656 2 1 38 LEU HB3 H -4.176 0.396 -8.838 1.00 . B B . 21 LEU HB3 1 1
1 1657 2 1 38 LEU HD11 H -1.850 1.175 -8.827 1.00 . B B . 21 LEU HD11 1 1
1 1658 2 1 38 LEU HD12 H -1.466 2.711 -9.605 1.00 . B B . 21 LEU HD12 1 1
1 1659 2 1 38 LEU HD13 H -2.114 1.379 -10.553 1.00 . B B . 21 LEU HD13 1 1
1 1660 2 1 38 LEU HD21 H -3.923 3.029 -11.261 1.00 . B B . 21 LEU HD21 1 1
1 1661 2 1 38 LEU HD22 H -3.140 4.248 -10.235 1.00 . B B . 21 LEU HD22 1 1
1 1662 2 1 38 LEU HD23 H -4.872 3.888 -10.048 1.00 . B B . 21 LEU HD23 1 1
1 1663 2 1 38 LEU HG H -3.684 2.723 -8.316 1.00 . B B . 21 LEU HG 1 1
1 1664 2 1 38 LEU N N -5.876 1.506 -11.484 1.00 . B B . 21 LEU N 1 1
1 1665 2 1 38 LEU O O -4.380 -1.606 -10.789 1.00 . B B . 21 LEU O 1 1
1 1666 2 1 39 MET C C -6.585 -2.996 -11.953 1.00 . B B . 22 MET C 1 1
1 1667 2 1 39 MET CA C -7.086 -2.292 -10.716 1.00 . B B . 22 MET CA 1 1
1 1668 2 1 39 MET CB C -8.616 -2.243 -10.740 1.00 . B B . 22 MET CB 1 1
1 1669 2 1 39 MET CE C -10.079 -4.229 -8.726 1.00 . B B . 22 MET CE 1 1
1 1670 2 1 39 MET CG C -9.268 -1.729 -9.473 1.00 . B B . 22 MET CG 1 1
1 1671 2 1 39 MET H H -7.048 -0.137 -10.468 1.00 . B B . 22 MET H 1 1
1 1672 2 1 39 MET HA H -6.737 -2.840 -9.862 1.00 . B B . 22 MET HA 1 1
1 1673 2 1 39 MET HB2 H -8.912 -1.591 -11.549 1.00 . B B . 22 MET HB2 1 1
1 1674 2 1 39 MET HB3 H -8.991 -3.233 -10.952 1.00 . B B . 22 MET HB3 1 1
1 1675 2 1 39 MET HE1 H -11.088 -3.901 -8.931 1.00 . B B . 22 MET HE1 1 1
1 1676 2 1 39 MET HE2 H -10.090 -5.034 -8.005 1.00 . B B . 22 MET HE2 1 1
1 1677 2 1 39 MET HE3 H -9.624 -4.572 -9.644 1.00 . B B . 22 MET HE3 1 1
1 1678 2 1 39 MET HG2 H -8.810 -0.791 -9.202 1.00 . B B . 22 MET HG2 1 1
1 1679 2 1 39 MET HG3 H -10.319 -1.576 -9.664 1.00 . B B . 22 MET HG3 1 1
1 1680 2 1 39 MET N N -6.510 -0.939 -10.654 1.00 . B B . 22 MET N 1 1
1 1681 2 1 39 MET O O -6.032 -4.097 -11.891 1.00 . B B . 22 MET O 1 1
1 1682 2 1 39 MET SD S -9.123 -2.863 -8.097 1.00 . B B . 22 MET SD 1 1
1 1683 2 1 40 GLN C C -4.756 -2.885 -14.365 1.00 . B B . 23 GLN C 1 1
1 1684 2 1 40 GLN CA C -6.266 -2.789 -14.339 1.00 . B B . 23 GLN CA 1 1
1 1685 2 1 40 GLN CB C -6.712 -1.832 -15.416 1.00 . B B . 23 GLN CB 1 1
1 1686 2 1 40 GLN CD C -8.642 -0.770 -16.596 1.00 . B B . 23 GLN CD 1 1
1 1687 2 1 40 GLN CG C -8.197 -1.801 -15.592 1.00 . B B . 23 GLN CG 1 1
1 1688 2 1 40 GLN H H -7.250 -1.486 -12.985 1.00 . B B . 23 GLN H 1 1
1 1689 2 1 40 GLN HA H -6.699 -3.756 -14.545 1.00 . B B . 23 GLN HA 1 1
1 1690 2 1 40 GLN HB2 H -6.372 -0.838 -15.161 1.00 . B B . 23 GLN HB2 1 1
1 1691 2 1 40 GLN HB3 H -6.254 -2.135 -16.345 1.00 . B B . 23 GLN HB3 1 1
1 1692 2 1 40 GLN HE21 H -8.900 0.515 -15.142 1.00 . B B . 23 GLN HE21 1 1
1 1693 2 1 40 GLN HE22 H -9.223 1.108 -16.732 1.00 . B B . 23 GLN HE22 1 1
1 1694 2 1 40 GLN HG2 H -8.478 -2.791 -15.906 1.00 . B B . 23 GLN HG2 1 1
1 1695 2 1 40 GLN HG3 H -8.649 -1.592 -14.634 1.00 . B B . 23 GLN HG3 1 1
1 1696 2 1 40 GLN N N -6.748 -2.328 -13.054 1.00 . B B . 23 GLN N 1 1
1 1697 2 1 40 GLN NE2 N -8.961 0.394 -16.113 1.00 . B B . 23 GLN NE2 1 1
1 1698 2 1 40 GLN O O -4.198 -3.829 -14.931 1.00 . B B . 23 GLN O 1 1
1 1699 2 1 40 GLN OE1 O -8.738 -1.039 -17.797 1.00 . B B . 23 GLN OE1 1 1
1 1700 2 1 41 ALA C C -1.953 -2.987 -13.024 1.00 . B B . 24 ALA C 1 1
1 1701 2 1 41 ALA CA C -2.639 -1.840 -13.754 1.00 . B B . 24 ALA CA 1 1
1 1702 2 1 41 ALA CB C -2.170 -0.499 -13.200 1.00 . B B . 24 ALA CB 1 1
1 1703 2 1 41 ALA H H -4.646 -1.323 -13.157 1.00 . B B . 24 ALA H 1 1
1 1704 2 1 41 ALA HA H -2.353 -1.889 -14.795 1.00 . B B . 24 ALA HA 1 1
1 1705 2 1 41 ALA HB1 H -2.689 0.304 -13.701 1.00 . B B . 24 ALA HB1 1 1
1 1706 2 1 41 ALA HB2 H -1.107 -0.397 -13.362 1.00 . B B . 24 ALA HB2 1 1
1 1707 2 1 41 ALA HB3 H -2.375 -0.459 -12.139 1.00 . B B . 24 ALA HB3 1 1
1 1708 2 1 41 ALA N N -4.107 -1.945 -13.705 1.00 . B B . 24 ALA N 1 1
1 1709 2 1 41 ALA O O -0.884 -3.457 -13.434 1.00 . B B . 24 ALA O 1 1
1 1710 2 1 42 LEU C C -2.708 -5.837 -11.450 1.00 . B B . 25 LEU C 1 1
1 1711 2 1 42 LEU CA C -2.016 -4.513 -11.156 1.00 . B B . 25 LEU CA 1 1
1 1712 2 1 42 LEU CB C -2.089 -4.157 -9.689 1.00 . B B . 25 LEU CB 1 1
1 1713 2 1 42 LEU CD1 C -1.550 -2.598 -7.860 1.00 . B B . 25 LEU CD1 1 1
1 1714 2 1 42 LEU CD2 C 0.237 -3.279 -9.406 1.00 . B B . 25 LEU CD2 1 1
1 1715 2 1 42 LEU CG C -1.241 -2.963 -9.274 1.00 . B B . 25 LEU CG 1 1
1 1716 2 1 42 LEU H H -3.407 -3.000 -11.685 1.00 . B B . 25 LEU H 1 1
1 1717 2 1 42 LEU HA H -0.975 -4.601 -11.426 1.00 . B B . 25 LEU HA 1 1
1 1718 2 1 42 LEU HB2 H -3.118 -3.932 -9.450 1.00 . B B . 25 LEU HB2 1 1
1 1719 2 1 42 LEU HB3 H -1.774 -5.012 -9.110 1.00 . B B . 25 LEU HB3 1 1
1 1720 2 1 42 LEU HD11 H -1.368 -3.452 -7.229 1.00 . B B . 25 LEU HD11 1 1
1 1721 2 1 42 LEU HD12 H -2.587 -2.305 -7.792 1.00 . B B . 25 LEU HD12 1 1
1 1722 2 1 42 LEU HD13 H -0.907 -1.785 -7.564 1.00 . B B . 25 LEU HD13 1 1
1 1723 2 1 42 LEU HD21 H 0.498 -4.049 -8.695 1.00 . B B . 25 LEU HD21 1 1
1 1724 2 1 42 LEU HD22 H 0.819 -2.393 -9.200 1.00 . B B . 25 LEU HD22 1 1
1 1725 2 1 42 LEU HD23 H 0.456 -3.627 -10.402 1.00 . B B . 25 LEU HD23 1 1
1 1726 2 1 42 LEU HG H -1.465 -2.116 -9.905 1.00 . B B . 25 LEU HG 1 1
1 1727 2 1 42 LEU N N -2.566 -3.434 -11.955 1.00 . B B . 25 LEU N 1 1
1 1728 2 1 42 LEU O O -2.392 -6.862 -10.854 1.00 . B B . 25 LEU O 1 1
1 1729 2 1 43 ASN C C -5.320 -7.631 -11.908 1.00 . B B . 26 ASN C 1 1
1 1730 2 1 43 ASN CA C -4.390 -6.950 -12.908 1.00 . B B . 26 ASN CA 1 1
1 1731 2 1 43 ASN CB C -3.462 -7.980 -13.590 1.00 . B B . 26 ASN CB 1 1
1 1732 2 1 43 ASN CG C -2.756 -7.410 -14.803 1.00 . B B . 26 ASN CG 1 1
1 1733 2 1 43 ASN H H -3.884 -4.898 -12.732 1.00 . B B . 26 ASN H 1 1
1 1734 2 1 43 ASN HA H -5.033 -6.543 -13.674 1.00 . B B . 26 ASN HA 1 1
1 1735 2 1 43 ASN HB2 H -2.712 -8.300 -12.883 1.00 . B B . 26 ASN HB2 1 1
1 1736 2 1 43 ASN HB3 H -4.045 -8.835 -13.902 1.00 . B B . 26 ASN HB3 1 1
1 1737 2 1 43 ASN HD21 H -1.132 -7.075 -13.735 1.00 . B B . 26 ASN HD21 1 1
1 1738 2 1 43 ASN HD22 H -1.045 -6.594 -15.386 1.00 . B B . 26 ASN HD22 1 1
1 1739 2 1 43 ASN N N -3.657 -5.783 -12.377 1.00 . B B . 26 ASN N 1 1
1 1740 2 1 43 ASN ND2 N -1.529 -6.989 -14.629 1.00 . B B . 26 ASN ND2 1 1
1 1741 2 1 43 ASN O O -5.513 -8.852 -11.947 1.00 . B B . 26 ASN O 1 1
1 1742 2 1 43 ASN OD1 O -3.304 -7.394 -15.905 1.00 . B B . 26 ASN OD1 1 1
1 1743 2 1 44 LEU C C -8.325 -6.940 -10.587 1.00 . B B . 27 LEU C 1 1
1 1744 2 1 44 LEU CA C -6.926 -7.381 -10.177 1.00 . B B . 27 LEU CA 1 1
1 1745 2 1 44 LEU CB C -6.653 -7.029 -8.730 1.00 . B B . 27 LEU CB 1 1
1 1746 2 1 44 LEU CD1 C -7.023 -5.394 -6.963 1.00 . B B . 27 LEU CD1 1 1
1 1747 2 1 44 LEU CD2 C -5.076 -5.139 -8.432 1.00 . B B . 27 LEU CD2 1 1
1 1748 2 1 44 LEU CG C -6.524 -5.569 -8.363 1.00 . B B . 27 LEU CG 1 1
1 1749 2 1 44 LEU H H -5.818 -5.885 -11.045 1.00 . B B . 27 LEU H 1 1
1 1750 2 1 44 LEU HA H -6.897 -8.453 -10.271 1.00 . B B . 27 LEU HA 1 1
1 1751 2 1 44 LEU HB2 H -7.502 -7.413 -8.195 1.00 . B B . 27 LEU HB2 1 1
1 1752 2 1 44 LEU HB3 H -5.767 -7.556 -8.407 1.00 . B B . 27 LEU HB3 1 1
1 1753 2 1 44 LEU HD11 H -6.395 -5.951 -6.285 1.00 . B B . 27 LEU HD11 1 1
1 1754 2 1 44 LEU HD12 H -8.023 -5.804 -6.957 1.00 . B B . 27 LEU HD12 1 1
1 1755 2 1 44 LEU HD13 H -7.052 -4.344 -6.712 1.00 . B B . 27 LEU HD13 1 1
1 1756 2 1 44 LEU HD21 H -4.476 -5.740 -7.760 1.00 . B B . 27 LEU HD21 1 1
1 1757 2 1 44 LEU HD22 H -4.988 -4.100 -8.152 1.00 . B B . 27 LEU HD22 1 1
1 1758 2 1 44 LEU HD23 H -4.713 -5.275 -9.439 1.00 . B B . 27 LEU HD23 1 1
1 1759 2 1 44 LEU HG H -7.107 -4.954 -9.032 1.00 . B B . 27 LEU HG 1 1
1 1760 2 1 44 LEU N N -5.958 -6.854 -11.069 1.00 . B B . 27 LEU N 1 1
1 1761 2 1 44 LEU O O -8.488 -5.974 -11.349 1.00 . B B . 27 LEU O 1 1
1 1762 2 1 45 ASN C C -11.583 -7.430 -9.189 1.00 . B B . 28 ASN C 1 1
1 1763 2 1 45 ASN CA C -10.720 -7.399 -10.436 1.00 . B B . 28 ASN CA 1 1
1 1764 2 1 45 ASN CB C -11.262 -8.407 -11.494 1.00 . B B . 28 ASN CB 1 1
1 1765 2 1 45 ASN CG C -11.025 -9.906 -11.195 1.00 . B B . 28 ASN CG 1 1
1 1766 2 1 45 ASN H H -9.069 -8.396 -9.524 1.00 . B B . 28 ASN H 1 1
1 1767 2 1 45 ASN HA H -10.776 -6.405 -10.854 1.00 . B B . 28 ASN HA 1 1
1 1768 2 1 45 ASN HB2 H -12.333 -8.273 -11.536 1.00 . B B . 28 ASN HB2 1 1
1 1769 2 1 45 ASN HB3 H -10.870 -8.169 -12.469 1.00 . B B . 28 ASN HB3 1 1
1 1770 2 1 45 ASN HD21 H -11.310 -9.710 -9.218 1.00 . B B . 28 ASN HD21 1 1
1 1771 2 1 45 ASN HD22 H -10.935 -11.284 -9.799 1.00 . B B . 28 ASN HD22 1 1
1 1772 2 1 45 ASN N N -9.307 -7.657 -10.120 1.00 . B B . 28 ASN N 1 1
1 1773 2 1 45 ASN ND2 N -11.100 -10.329 -9.950 1.00 . B B . 28 ASN ND2 1 1
1 1774 2 1 45 ASN O O -11.075 -7.566 -8.080 1.00 . B B . 28 ASN O 1 1
1 1775 2 1 45 ASN OD1 O -10.818 -10.692 -12.119 1.00 . B B . 28 ASN OD1 1 1
1 1776 2 1 46 ILE C C -13.843 -8.826 -7.731 1.00 . B B . 29 ILE C 1 1
1 1777 2 1 46 ILE CA C -13.832 -7.388 -8.285 1.00 . B B . 29 ILE CA 1 1
1 1778 2 1 46 ILE CB C -15.263 -6.978 -8.772 1.00 . B B . 29 ILE CB 1 1
1 1779 2 1 46 ILE CD1 C -15.122 -4.593 -7.820 1.00 . B B . 29 ILE CD1 1 1
1 1780 2 1 46 ILE CG1 C -15.364 -5.458 -9.035 1.00 . B B . 29 ILE CG1 1 1
1 1781 2 1 46 ILE CG2 C -16.359 -7.419 -7.801 1.00 . B B . 29 ILE CG2 1 1
1 1782 2 1 46 ILE H H -13.214 -7.101 -10.276 1.00 . B B . 29 ILE H 1 1
1 1783 2 1 46 ILE HA H -13.521 -6.716 -7.498 1.00 . B B . 29 ILE HA 1 1
1 1784 2 1 46 ILE HB H -15.393 -7.492 -9.716 1.00 . B B . 29 ILE HB 1 1
1 1785 2 1 46 ILE HD11 H -15.824 -4.856 -7.042 1.00 . B B . 29 ILE HD11 1 1
1 1786 2 1 46 ILE HD12 H -15.270 -3.561 -8.102 1.00 . B B . 29 ILE HD12 1 1
1 1787 2 1 46 ILE HD13 H -14.110 -4.730 -7.469 1.00 . B B . 29 ILE HD13 1 1
1 1788 2 1 46 ILE HG12 H -14.638 -5.146 -9.767 1.00 . B B . 29 ILE HG12 1 1
1 1789 2 1 46 ILE HG13 H -16.354 -5.231 -9.402 1.00 . B B . 29 ILE HG13 1 1
1 1790 2 1 46 ILE HG21 H -16.230 -6.906 -6.859 1.00 . B B . 29 ILE HG21 1 1
1 1791 2 1 46 ILE HG22 H -16.279 -8.484 -7.639 1.00 . B B . 29 ILE HG22 1 1
1 1792 2 1 46 ILE HG23 H -17.327 -7.190 -8.221 1.00 . B B . 29 ILE HG23 1 1
1 1793 2 1 46 ILE N N -12.874 -7.284 -9.372 1.00 . B B . 29 ILE N 1 1
1 1794 2 1 46 ILE O O -13.669 -9.787 -8.486 1.00 . B B . 29 ILE O 1 1
1 1795 2 1 47 ASP C C -12.686 -10.847 -5.534 1.00 . B B . 30 ASP C 1 1
1 1796 2 1 47 ASP CA C -14.056 -10.183 -5.634 1.00 . B B . 30 ASP CA 1 1
1 1797 2 1 47 ASP CB C -15.144 -11.149 -6.183 1.00 . B B . 30 ASP CB 1 1
1 1798 2 1 47 ASP CG C -15.456 -12.315 -5.248 1.00 . B B . 30 ASP CG 1 1
1 1799 2 1 47 ASP H H -14.004 -8.100 -5.875 1.00 . B B . 30 ASP H 1 1
1 1800 2 1 47 ASP HA H -14.323 -9.883 -4.630 1.00 . B B . 30 ASP HA 1 1
1 1801 2 1 47 ASP HB2 H -16.055 -10.593 -6.345 1.00 . B B . 30 ASP HB2 1 1
1 1802 2 1 47 ASP HB3 H -14.811 -11.547 -7.131 1.00 . B B . 30 ASP HB3 1 1
1 1803 2 1 47 ASP N N -13.973 -8.927 -6.410 1.00 . B B . 30 ASP N 1 1
1 1804 2 1 47 ASP O O -12.536 -11.959 -5.032 1.00 . B B . 30 ASP O 1 1
1 1805 2 1 47 ASP OD1 O -16.278 -12.144 -4.310 1.00 . B B . 30 ASP OD1 1 1
1 1806 2 1 47 ASP OD2 O -14.920 -13.427 -5.436 1.00 . B B . 30 ASP OD2 1 1
1 1807 2 1 48 ASP C C -9.824 -10.463 -4.497 1.00 . B B . 31 ASP C 1 1
1 1808 2 1 48 ASP CA C -10.328 -10.622 -5.898 1.00 . B B . 31 ASP CA 1 1
1 1809 2 1 48 ASP CB C -9.450 -9.842 -6.867 1.00 . B B . 31 ASP CB 1 1
1 1810 2 1 48 ASP CG C -8.284 -10.641 -7.441 1.00 . B B . 31 ASP CG 1 1
1 1811 2 1 48 ASP H H -11.782 -9.168 -6.164 1.00 . B B . 31 ASP H 1 1
1 1812 2 1 48 ASP HA H -10.346 -11.667 -6.170 1.00 . B B . 31 ASP HA 1 1
1 1813 2 1 48 ASP HB2 H -10.104 -9.551 -7.673 1.00 . B B . 31 ASP HB2 1 1
1 1814 2 1 48 ASP HB3 H -9.073 -8.957 -6.375 1.00 . B B . 31 ASP HB3 1 1
1 1815 2 1 48 ASP N N -11.662 -10.106 -5.912 1.00 . B B . 31 ASP N 1 1
1 1816 2 1 48 ASP O O -10.426 -9.735 -3.695 1.00 . B B . 31 ASP O 1 1
1 1817 2 1 48 ASP OD1 O -7.605 -11.367 -6.695 1.00 . B B . 31 ASP OD1 1 1
1 1818 2 1 48 ASP OD2 O -8.073 -10.594 -8.686 1.00 . B B . 31 ASP OD2 1 1
1 1819 2 1 49 GLU C C -6.906 -10.396 -2.887 1.00 . B B . 32 GLU C 1 1
1 1820 2 1 49 GLU CA C -8.234 -11.133 -2.909 1.00 . B B . 32 GLU CA 1 1
1 1821 2 1 49 GLU CB C -8.075 -12.600 -2.534 1.00 . B B . 32 GLU CB 1 1
1 1822 2 1 49 GLU CD C -7.193 -14.284 -0.941 1.00 . B B . 32 GLU CD 1 1
1 1823 2 1 49 GLU CG C -7.396 -12.835 -1.226 1.00 . B B . 32 GLU CG 1 1
1 1824 2 1 49 GLU H H -8.279 -11.512 -4.945 1.00 . B B . 32 GLU H 1 1
1 1825 2 1 49 GLU HA H -8.926 -10.672 -2.221 1.00 . B B . 32 GLU HA 1 1
1 1826 2 1 49 GLU HB2 H -9.072 -13.006 -2.445 1.00 . B B . 32 GLU HB2 1 1
1 1827 2 1 49 GLU HB3 H -7.568 -13.137 -3.321 1.00 . B B . 32 GLU HB3 1 1
1 1828 2 1 49 GLU HG2 H -6.445 -12.328 -1.263 1.00 . B B . 32 GLU HG2 1 1
1 1829 2 1 49 GLU HG3 H -8.018 -12.390 -0.464 1.00 . B B . 32 GLU HG3 1 1
1 1830 2 1 49 GLU N N -8.772 -11.085 -4.212 1.00 . B B . 32 GLU N 1 1
1 1831 2 1 49 GLU O O -6.053 -10.621 -3.756 1.00 . B B . 32 GLU O 1 1
1 1832 2 1 49 GLU OE1 O -8.123 -14.954 -0.470 1.00 . B B . 32 GLU OE1 1 1
1 1833 2 1 49 GLU OE2 O -6.093 -14.788 -1.188 1.00 . B B . 32 GLU OE2 1 1
1 1834 2 1 50 VAL C C -4.838 -8.961 -0.516 1.00 . B B . 33 VAL C 1 1
1 1835 2 1 50 VAL CA C -5.469 -8.770 -1.876 1.00 . B B . 33 VAL CA 1 1
1 1836 2 1 50 VAL CB C -5.560 -7.238 -2.252 1.00 . B B . 33 VAL CB 1 1
1 1837 2 1 50 VAL CG1 C -6.574 -7.006 -3.334 1.00 . B B . 33 VAL CG1 1 1
1 1838 2 1 50 VAL CG2 C -5.841 -6.328 -1.066 1.00 . B B . 33 VAL CG2 1 1
1 1839 2 1 50 VAL H H -7.432 -9.302 -1.285 1.00 . B B . 33 VAL H 1 1
1 1840 2 1 50 VAL HA H -4.861 -9.286 -2.598 1.00 . B B . 33 VAL HA 1 1
1 1841 2 1 50 VAL HB H -4.600 -6.969 -2.670 1.00 . B B . 33 VAL HB 1 1
1 1842 2 1 50 VAL HG11 H -6.333 -7.579 -4.216 1.00 . B B . 33 VAL HG11 1 1
1 1843 2 1 50 VAL HG12 H -6.621 -5.949 -3.553 1.00 . B B . 33 VAL HG12 1 1
1 1844 2 1 50 VAL HG13 H -7.521 -7.332 -2.925 1.00 . B B . 33 VAL HG13 1 1
1 1845 2 1 50 VAL HG21 H -5.054 -6.435 -0.334 1.00 . B B . 33 VAL HG21 1 1
1 1846 2 1 50 VAL HG22 H -6.788 -6.603 -0.625 1.00 . B B . 33 VAL HG22 1 1
1 1847 2 1 50 VAL HG23 H -5.886 -5.303 -1.401 1.00 . B B . 33 VAL HG23 1 1
1 1848 2 1 50 VAL N N -6.727 -9.484 -1.941 1.00 . B B . 33 VAL N 1 1
1 1849 2 1 50 VAL O O -5.542 -9.239 0.460 1.00 . B B . 33 VAL O 1 1
1 1850 2 1 51 LYS C C -2.346 -7.648 1.262 1.00 . B B . 34 LYS C 1 1
1 1851 2 1 51 LYS CA C -2.836 -9.013 0.776 1.00 . B B . 34 LYS CA 1 1
1 1852 2 1 51 LYS CB C -1.685 -9.972 0.546 1.00 . B B . 34 LYS CB 1 1
1 1853 2 1 51 LYS CD C -0.156 -11.741 1.395 1.00 . B B . 34 LYS CD 1 1
1 1854 2 1 51 LYS CE C 1.013 -11.296 0.515 1.00 . B B . 34 LYS CE 1 1
1 1855 2 1 51 LYS CG C -1.080 -10.588 1.781 1.00 . B B . 34 LYS CG 1 1
1 1856 2 1 51 LYS H H -2.997 -8.693 -1.258 1.00 . B B . 34 LYS H 1 1
1 1857 2 1 51 LYS HA H -3.509 -9.438 1.508 1.00 . B B . 34 LYS HA 1 1
1 1858 2 1 51 LYS HB2 H -2.027 -10.780 -0.072 1.00 . B B . 34 LYS HB2 1 1
1 1859 2 1 51 LYS HB3 H -0.909 -9.435 0.022 1.00 . B B . 34 LYS HB3 1 1
1 1860 2 1 51 LYS HD2 H 0.248 -12.175 2.297 1.00 . B B . 34 LYS HD2 1 1
1 1861 2 1 51 LYS HD3 H -0.731 -12.487 0.867 1.00 . B B . 34 LYS HD3 1 1
1 1862 2 1 51 LYS HE2 H 1.526 -12.177 0.159 1.00 . B B . 34 LYS HE2 1 1
1 1863 2 1 51 LYS HE3 H 0.633 -10.745 -0.332 1.00 . B B . 34 LYS HE3 1 1
1 1864 2 1 51 LYS HG2 H -0.523 -9.840 2.325 1.00 . B B . 34 LYS HG2 1 1
1 1865 2 1 51 LYS HG3 H -1.880 -10.975 2.394 1.00 . B B . 34 LYS HG3 1 1
1 1866 2 1 51 LYS HZ1 H 2.372 -11.010 2.038 1.00 . B B . 34 LYS HZ1 1 1
1 1867 2 1 51 LYS HZ2 H 1.539 -9.610 1.691 1.00 . B B . 34 LYS HZ2 1 1
1 1868 2 1 51 LYS HZ3 H 2.780 -10.179 0.650 1.00 . B B . 34 LYS HZ3 1 1
1 1869 2 1 51 LYS N N -3.541 -8.862 -0.455 1.00 . B B . 34 LYS N 1 1
1 1870 2 1 51 LYS NZ N 1.976 -10.455 1.252 1.00 . B B . 34 LYS NZ 1 1
1 1871 2 1 51 LYS O O -1.596 -6.951 0.570 1.00 . B B . 34 LYS O 1 1
1 1872 2 1 52 ILE C C -1.358 -6.356 4.018 1.00 . B B . 35 ILE C 1 1
1 1873 2 1 52 ILE CA C -2.455 -6.026 3.032 1.00 . B B . 35 ILE CA 1 1
1 1874 2 1 52 ILE CB C -3.632 -5.323 3.813 1.00 . B B . 35 ILE CB 1 1
1 1875 2 1 52 ILE CD1 C -5.733 -6.158 2.611 1.00 . B B . 35 ILE CD1 1 1
1 1876 2 1 52 ILE CG1 C -4.843 -4.988 2.924 1.00 . B B . 35 ILE CG1 1 1
1 1877 2 1 52 ILE CG2 C -3.151 -4.064 4.498 1.00 . B B . 35 ILE CG2 1 1
1 1878 2 1 52 ILE H H -3.462 -7.854 2.863 1.00 . B B . 35 ILE H 1 1
1 1879 2 1 52 ILE HA H -2.071 -5.359 2.274 1.00 . B B . 35 ILE HA 1 1
1 1880 2 1 52 ILE HB H -3.947 -6.005 4.589 1.00 . B B . 35 ILE HB 1 1
1 1881 2 1 52 ILE HD11 H -5.177 -6.908 2.069 1.00 . B B . 35 ILE HD11 1 1
1 1882 2 1 52 ILE HD12 H -6.582 -5.847 2.017 1.00 . B B . 35 ILE HD12 1 1
1 1883 2 1 52 ILE HD13 H -6.090 -6.590 3.534 1.00 . B B . 35 ILE HD13 1 1
1 1884 2 1 52 ILE HG12 H -5.450 -4.243 3.418 1.00 . B B . 35 ILE HG12 1 1
1 1885 2 1 52 ILE HG13 H -4.486 -4.581 1.989 1.00 . B B . 35 ILE HG13 1 1
1 1886 2 1 52 ILE HG21 H -2.770 -3.373 3.761 1.00 . B B . 35 ILE HG21 1 1
1 1887 2 1 52 ILE HG22 H -2.362 -4.323 5.188 1.00 . B B . 35 ILE HG22 1 1
1 1888 2 1 52 ILE HG23 H -3.970 -3.610 5.036 1.00 . B B . 35 ILE HG23 1 1
1 1889 2 1 52 ILE N N -2.834 -7.257 2.402 1.00 . B B . 35 ILE N 1 1
1 1890 2 1 52 ILE O O -1.578 -7.096 4.986 1.00 . B B . 35 ILE O 1 1
1 1891 2 1 53 ASP C C 1.381 -4.849 5.278 1.00 . B B . 36 ASP C 1 1
1 1892 2 1 53 ASP CA C 0.939 -6.118 4.602 1.00 . B B . 36 ASP CA 1 1
1 1893 2 1 53 ASP CB C 2.092 -6.719 3.772 1.00 . B B . 36 ASP CB 1 1
1 1894 2 1 53 ASP CG C 1.943 -8.176 3.447 1.00 . B B . 36 ASP CG 1 1
1 1895 2 1 53 ASP H H -0.090 -5.293 2.968 1.00 . B B . 36 ASP H 1 1
1 1896 2 1 53 ASP HA H 0.648 -6.834 5.356 1.00 . B B . 36 ASP HA 1 1
1 1897 2 1 53 ASP HB2 H 2.064 -6.260 2.798 1.00 . B B . 36 ASP HB2 1 1
1 1898 2 1 53 ASP HB3 H 3.051 -6.551 4.238 1.00 . B B . 36 ASP HB3 1 1
1 1899 2 1 53 ASP N N -0.204 -5.862 3.763 1.00 . B B . 36 ASP N 1 1
1 1900 2 1 53 ASP O O 1.527 -3.811 4.636 1.00 . B B . 36 ASP O 1 1
1 1901 2 1 53 ASP OD1 O 0.987 -8.559 2.779 1.00 . B B . 36 ASP OD1 1 1
1 1902 2 1 53 ASP OD2 O 2.837 -8.960 3.784 1.00 . B B . 36 ASP OD2 1 1
1 1903 2 1 54 LEU C C 3.505 -3.938 7.348 1.00 . B B . 37 LEU C 1 1
1 1904 2 1 54 LEU CA C 2.010 -3.808 7.290 1.00 . B B . 37 LEU CA 1 1
1 1905 2 1 54 LEU CB C 1.379 -3.831 8.678 1.00 . B B . 37 LEU CB 1 1
1 1906 2 1 54 LEU CD1 C 3.002 -2.619 10.166 1.00 . B B . 37 LEU CD1 1 1
1 1907 2 1 54 LEU CD2 C 1.300 -1.350 8.887 1.00 . B B . 37 LEU CD2 1 1
1 1908 2 1 54 LEU CG C 1.604 -2.633 9.607 1.00 . B B . 37 LEU CG 1 1
1 1909 2 1 54 LEU H H 1.409 -5.684 7.127 1.00 . B B . 37 LEU H 1 1
1 1910 2 1 54 LEU HA H 1.713 -2.917 6.762 1.00 . B B . 37 LEU HA 1 1
1 1911 2 1 54 LEU HB2 H 0.319 -4.019 8.598 1.00 . B B . 37 LEU HB2 1 1
1 1912 2 1 54 LEU HB3 H 1.853 -4.683 9.137 1.00 . B B . 37 LEU HB3 1 1
1 1913 2 1 54 LEU HD11 H 3.689 -2.587 9.333 1.00 . B B . 37 LEU HD11 1 1
1 1914 2 1 54 LEU HD12 H 3.149 -3.544 10.705 1.00 . B B . 37 LEU HD12 1 1
1 1915 2 1 54 LEU HD13 H 3.143 -1.767 10.812 1.00 . B B . 37 LEU HD13 1 1
1 1916 2 1 54 LEU HD21 H 2.039 -1.204 8.115 1.00 . B B . 37 LEU HD21 1 1
1 1917 2 1 54 LEU HD22 H 1.289 -0.519 9.576 1.00 . B B . 37 LEU HD22 1 1
1 1918 2 1 54 LEU HD23 H 0.333 -1.483 8.424 1.00 . B B . 37 LEU HD23 1 1
1 1919 2 1 54 LEU HG H 0.926 -2.716 10.436 1.00 . B B . 37 LEU HG 1 1
1 1920 2 1 54 LEU N N 1.554 -4.899 6.570 1.00 . B B . 37 LEU N 1 1
1 1921 2 1 54 LEU O O 4.044 -4.958 7.786 1.00 . B B . 37 LEU O 1 1
1 1922 2 1 55 VAL C C 6.121 -1.555 7.200 1.00 . B B . 38 VAL C 1 1
1 1923 2 1 55 VAL CA C 5.594 -2.923 6.820 1.00 . B B . 38 VAL CA 1 1
1 1924 2 1 55 VAL CB C 6.085 -3.260 5.357 1.00 . B B . 38 VAL CB 1 1
1 1925 2 1 55 VAL CG1 C 7.600 -3.258 5.269 1.00 . B B . 38 VAL CG1 1 1
1 1926 2 1 55 VAL CG2 C 5.544 -4.599 4.854 1.00 . B B . 38 VAL CG2 1 1
1 1927 2 1 55 VAL H H 3.584 -2.154 6.713 1.00 . B B . 38 VAL H 1 1
1 1928 2 1 55 VAL HA H 5.977 -3.672 7.497 1.00 . B B . 38 VAL HA 1 1
1 1929 2 1 55 VAL HB H 5.720 -2.478 4.708 1.00 . B B . 38 VAL HB 1 1
1 1930 2 1 55 VAL HG11 H 7.905 -3.463 4.254 1.00 . B B . 38 VAL HG11 1 1
1 1931 2 1 55 VAL HG12 H 7.992 -4.020 5.925 1.00 . B B . 38 VAL HG12 1 1
1 1932 2 1 55 VAL HG13 H 7.975 -2.293 5.576 1.00 . B B . 38 VAL HG13 1 1
1 1933 2 1 55 VAL HG21 H 5.888 -5.392 5.501 1.00 . B B . 38 VAL HG21 1 1
1 1934 2 1 55 VAL HG22 H 5.897 -4.776 3.849 1.00 . B B . 38 VAL HG22 1 1
1 1935 2 1 55 VAL HG23 H 4.463 -4.574 4.858 1.00 . B B . 38 VAL HG23 1 1
1 1936 2 1 55 VAL N N 4.148 -2.931 6.926 1.00 . B B . 38 VAL N 1 1
1 1937 2 1 55 VAL O O 5.879 -0.585 6.480 1.00 . B B . 38 VAL O 1 1
1 1938 2 1 56 ASP C C 6.440 0.874 9.114 1.00 . B B . 39 ASP C 1 1
1 1939 2 1 56 ASP CA C 7.441 -0.223 8.834 1.00 . B B . 39 ASP CA 1 1
1 1940 2 1 56 ASP CB C 8.518 0.284 7.849 1.00 . B B . 39 ASP CB 1 1
1 1941 2 1 56 ASP CG C 9.788 -0.521 7.880 1.00 . B B . 39 ASP CG 1 1
1 1942 2 1 56 ASP H H 6.864 -2.278 8.906 1.00 . B B . 39 ASP H 1 1
1 1943 2 1 56 ASP HA H 7.923 -0.466 9.769 1.00 . B B . 39 ASP HA 1 1
1 1944 2 1 56 ASP HB2 H 8.122 0.246 6.846 1.00 . B B . 39 ASP HB2 1 1
1 1945 2 1 56 ASP HB3 H 8.755 1.310 8.091 1.00 . B B . 39 ASP HB3 1 1
1 1946 2 1 56 ASP N N 6.792 -1.472 8.351 1.00 . B B . 39 ASP N 1 1
1 1947 2 1 56 ASP O O 6.761 2.053 9.041 1.00 . B B . 39 ASP O 1 1
1 1948 2 1 56 ASP OD1 O 9.839 -1.623 7.279 1.00 . B B . 39 ASP OD1 1 1
1 1949 2 1 56 ASP OD2 O 10.783 -0.051 8.495 1.00 . B B . 39 ASP OD2 1 1
1 1950 2 1 57 GLY C C 3.603 2.000 8.475 1.00 . B B . 40 GLY C 1 1
1 1951 2 1 57 GLY CA C 4.201 1.453 9.750 1.00 . B B . 40 GLY CA 1 1
1 1952 2 1 57 GLY H H 5.094 -0.470 9.630 1.00 . B B . 40 GLY H 1 1
1 1953 2 1 57 GLY HA2 H 3.421 0.979 10.326 1.00 . B B . 40 GLY HA2 1 1
1 1954 2 1 57 GLY HA3 H 4.616 2.271 10.319 1.00 . B B . 40 GLY HA3 1 1
1 1955 2 1 57 GLY N N 5.246 0.486 9.486 1.00 . B B . 40 GLY N 1 1
1 1956 2 1 57 GLY O O 3.035 3.082 8.459 1.00 . B B . 40 GLY O 1 1
1 1957 2 1 58 LYS C C 2.348 0.490 5.694 1.00 . B B . 41 LYS C 1 1
1 1958 2 1 58 LYS CA C 3.221 1.640 6.142 1.00 . B B . 41 LYS CA 1 1
1 1959 2 1 58 LYS CB C 4.347 1.800 5.123 1.00 . B B . 41 LYS CB 1 1
1 1960 2 1 58 LYS CD C 4.140 4.145 4.263 1.00 . B B . 41 LYS CD 1 1
1 1961 2 1 58 LYS CE C 5.619 4.543 4.333 1.00 . B B . 41 LYS CE 1 1
1 1962 2 1 58 LYS CG C 3.996 2.667 3.927 1.00 . B B . 41 LYS CG 1 1
1 1963 2 1 58 LYS H H 4.298 0.449 7.438 1.00 . B B . 41 LYS H 1 1
1 1964 2 1 58 LYS HA H 2.659 2.558 6.218 1.00 . B B . 41 LYS HA 1 1
1 1965 2 1 58 LYS HB2 H 5.195 2.219 5.636 1.00 . B B . 41 LYS HB2 1 1
1 1966 2 1 58 LYS HB3 H 4.616 0.816 4.765 1.00 . B B . 41 LYS HB3 1 1
1 1967 2 1 58 LYS HD2 H 3.640 4.743 3.514 1.00 . B B . 41 LYS HD2 1 1
1 1968 2 1 58 LYS HD3 H 3.692 4.301 5.234 1.00 . B B . 41 LYS HD3 1 1
1 1969 2 1 58 LYS HE2 H 6.131 3.923 5.052 1.00 . B B . 41 LYS HE2 1 1
1 1970 2 1 58 LYS HE3 H 6.057 4.375 3.360 1.00 . B B . 41 LYS HE3 1 1
1 1971 2 1 58 LYS HG2 H 4.661 2.424 3.111 1.00 . B B . 41 LYS HG2 1 1
1 1972 2 1 58 LYS HG3 H 2.974 2.465 3.643 1.00 . B B . 41 LYS HG3 1 1
1 1973 2 1 58 LYS HZ1 H 5.481 6.117 5.675 1.00 . B B . 41 LYS HZ1 1 1
1 1974 2 1 58 LYS HZ2 H 5.233 6.578 4.104 1.00 . B B . 41 LYS HZ2 1 1
1 1975 2 1 58 LYS HZ3 H 6.816 6.244 4.647 1.00 . B B . 41 LYS HZ3 1 1
1 1976 2 1 58 LYS N N 3.768 1.272 7.405 1.00 . B B . 41 LYS N 1 1
1 1977 2 1 58 LYS NZ N 5.819 5.954 4.708 1.00 . B B . 41 LYS NZ 1 1
1 1978 2 1 58 LYS O O 2.689 -0.681 5.952 1.00 . B B . 41 LYS O 1 1
1 1979 2 1 59 LEU C C 0.795 -0.516 3.121 1.00 . B B . 42 LEU C 1 1
1 1980 2 1 59 LEU CA C 0.422 -0.259 4.533 1.00 . B B . 42 LEU CA 1 1
1 1981 2 1 59 LEU CB C -1.065 -0.002 4.691 1.00 . B B . 42 LEU CB 1 1
1 1982 2 1 59 LEU CD1 C -3.062 0.236 6.156 1.00 . B B . 42 LEU CD1 1 1
1 1983 2 1 59 LEU CD2 C -1.522 -1.688 6.475 1.00 . B B . 42 LEU CD2 1 1
1 1984 2 1 59 LEU CG C -1.616 -0.223 6.082 1.00 . B B . 42 LEU CG 1 1
1 1985 2 1 59 LEU H H 0.994 1.723 4.934 1.00 . B B . 42 LEU H 1 1
1 1986 2 1 59 LEU HA H 0.686 -1.150 5.083 1.00 . B B . 42 LEU HA 1 1
1 1987 2 1 59 LEU HB2 H -1.250 1.034 4.450 1.00 . B B . 42 LEU HB2 1 1
1 1988 2 1 59 LEU HB3 H -1.606 -0.637 4.006 1.00 . B B . 42 LEU HB3 1 1
1 1989 2 1 59 LEU HD11 H -3.657 -0.320 5.447 1.00 . B B . 42 LEU HD11 1 1
1 1990 2 1 59 LEU HD12 H -3.117 1.290 5.928 1.00 . B B . 42 LEU HD12 1 1
1 1991 2 1 59 LEU HD13 H -3.438 0.067 7.154 1.00 . B B . 42 LEU HD13 1 1
1 1992 2 1 59 LEU HD21 H -2.056 -2.283 5.751 1.00 . B B . 42 LEU HD21 1 1
1 1993 2 1 59 LEU HD22 H -1.979 -1.825 7.443 1.00 . B B . 42 LEU HD22 1 1
1 1994 2 1 59 LEU HD23 H -0.492 -2.009 6.518 1.00 . B B . 42 LEU HD23 1 1
1 1995 2 1 59 LEU HG H -0.977 0.341 6.742 1.00 . B B . 42 LEU HG 1 1
1 1996 2 1 59 LEU N N 1.246 0.785 5.072 1.00 . B B . 42 LEU N 1 1
1 1997 2 1 59 LEU O O 0.733 0.364 2.261 1.00 . B B . 42 LEU O 1 1
1 1998 2 1 60 ILE C C 0.662 -3.035 1.030 1.00 . B B . 43 ILE C 1 1
1 1999 2 1 60 ILE CA C 1.692 -2.111 1.627 1.00 . B B . 43 ILE CA 1 1
1 2000 2 1 60 ILE CB C 3.044 -2.843 1.767 1.00 . B B . 43 ILE CB 1 1
1 2001 2 1 60 ILE CD1 C 4.391 -0.655 1.912 1.00 . B B . 43 ILE CD1 1 1
1 2002 2 1 60 ILE CG1 C 4.053 -1.984 2.538 1.00 . B B . 43 ILE CG1 1 1
1 2003 2 1 60 ILE CG2 C 3.605 -3.290 0.421 1.00 . B B . 43 ILE CG2 1 1
1 2004 2 1 60 ILE H H 1.213 -2.327 3.655 1.00 . B B . 43 ILE H 1 1
1 2005 2 1 60 ILE HA H 1.821 -1.245 0.995 1.00 . B B . 43 ILE HA 1 1
1 2006 2 1 60 ILE HB H 2.851 -3.725 2.351 1.00 . B B . 43 ILE HB 1 1
1 2007 2 1 60 ILE HD11 H 4.841 -0.831 0.946 1.00 . B B . 43 ILE HD11 1 1
1 2008 2 1 60 ILE HD12 H 5.083 -0.122 2.547 1.00 . B B . 43 ILE HD12 1 1
1 2009 2 1 60 ILE HD13 H 3.492 -0.070 1.790 1.00 . B B . 43 ILE HD13 1 1
1 2010 2 1 60 ILE HG12 H 3.598 -1.771 3.492 1.00 . B B . 43 ILE HG12 1 1
1 2011 2 1 60 ILE HG13 H 4.960 -2.553 2.673 1.00 . B B . 43 ILE HG13 1 1
1 2012 2 1 60 ILE HG21 H 4.541 -3.805 0.579 1.00 . B B . 43 ILE HG21 1 1
1 2013 2 1 60 ILE HG22 H 3.767 -2.428 -0.209 1.00 . B B . 43 ILE HG22 1 1
1 2014 2 1 60 ILE HG23 H 2.901 -3.958 -0.051 1.00 . B B . 43 ILE HG23 1 1
1 2015 2 1 60 ILE N N 1.224 -1.687 2.905 1.00 . B B . 43 ILE N 1 1
1 2016 2 1 60 ILE O O 0.258 -4.021 1.650 1.00 . B B . 43 ILE O 1 1
1 2017 2 1 61 ILE C C -0.140 -4.321 -1.870 1.00 . B B . 44 ILE C 1 1
1 2018 2 1 61 ILE CA C -0.793 -3.455 -0.810 1.00 . B B . 44 ILE CA 1 1
1 2019 2 1 61 ILE CB C -1.871 -2.547 -1.461 1.00 . B B . 44 ILE CB 1 1
1 2020 2 1 61 ILE CD1 C -3.290 -2.429 0.690 1.00 . B B . 44 ILE CD1 1 1
1 2021 2 1 61 ILE CG1 C -2.565 -1.664 -0.406 1.00 . B B . 44 ILE CG1 1 1
1 2022 2 1 61 ILE CG2 C -2.905 -3.369 -2.242 1.00 . B B . 44 ILE CG2 1 1
1 2023 2 1 61 ILE H H 0.581 -1.873 -0.528 1.00 . B B . 44 ILE H 1 1
1 2024 2 1 61 ILE HA H -1.274 -4.101 -0.090 1.00 . B B . 44 ILE HA 1 1
1 2025 2 1 61 ILE HB H -1.350 -1.906 -2.154 1.00 . B B . 44 ILE HB 1 1
1 2026 2 1 61 ILE HD11 H -3.760 -1.730 1.366 1.00 . B B . 44 ILE HD11 1 1
1 2027 2 1 61 ILE HD12 H -2.583 -3.033 1.239 1.00 . B B . 44 ILE HD12 1 1
1 2028 2 1 61 ILE HD13 H -4.044 -3.064 0.248 1.00 . B B . 44 ILE HD13 1 1
1 2029 2 1 61 ILE HG12 H -1.819 -1.050 0.075 1.00 . B B . 44 ILE HG12 1 1
1 2030 2 1 61 ILE HG13 H -3.283 -1.027 -0.901 1.00 . B B . 44 ILE HG13 1 1
1 2031 2 1 61 ILE HG21 H -2.404 -4.018 -2.943 1.00 . B B . 44 ILE HG21 1 1
1 2032 2 1 61 ILE HG22 H -3.550 -2.699 -2.792 1.00 . B B . 44 ILE HG22 1 1
1 2033 2 1 61 ILE HG23 H -3.500 -3.955 -1.558 1.00 . B B . 44 ILE HG23 1 1
1 2034 2 1 61 ILE N N 0.208 -2.687 -0.119 1.00 . B B . 44 ILE N 1 1
1 2035 2 1 61 ILE O O 0.455 -3.819 -2.846 1.00 . B B . 44 ILE O 1 1
1 2036 2 1 62 GLU C C -0.895 -7.396 -3.024 1.00 . B B . 45 GLU C 1 1
1 2037 2 1 62 GLU CA C 0.305 -6.593 -2.547 1.00 . B B . 45 GLU CA 1 1
1 2038 2 1 62 GLU CB C 1.237 -7.498 -1.711 1.00 . B B . 45 GLU CB 1 1
1 2039 2 1 62 GLU CD C 3.026 -8.157 -3.362 1.00 . B B . 45 GLU CD 1 1
1 2040 2 1 62 GLU CG C 1.943 -8.635 -2.445 1.00 . B B . 45 GLU CG 1 1
1 2041 2 1 62 GLU H H -0.704 -5.928 -0.865 1.00 . B B . 45 GLU H 1 1
1 2042 2 1 62 GLU HA H 0.839 -6.128 -3.365 1.00 . B B . 45 GLU HA 1 1
1 2043 2 1 62 GLU HB2 H 2.005 -6.874 -1.279 1.00 . B B . 45 GLU HB2 1 1
1 2044 2 1 62 GLU HB3 H 0.655 -7.924 -0.907 1.00 . B B . 45 GLU HB3 1 1
1 2045 2 1 62 GLU HG2 H 2.385 -9.293 -1.712 1.00 . B B . 45 GLU HG2 1 1
1 2046 2 1 62 GLU HG3 H 1.212 -9.186 -3.017 1.00 . B B . 45 GLU HG3 1 1
1 2047 2 1 62 GLU N N -0.231 -5.594 -1.663 1.00 . B B . 45 GLU N 1 1
1 2048 2 1 62 GLU O O -1.785 -7.690 -2.224 1.00 . B B . 45 GLU O 1 1
1 2049 2 1 62 GLU OE1 O 4.012 -7.602 -2.864 1.00 . B B . 45 GLU OE1 1 1
1 2050 2 1 62 GLU OE2 O 2.939 -8.366 -4.596 1.00 . B B . 45 GLU OE2 1 1
1 2051 2 1 63 PRO C C -1.781 -9.977 -4.529 1.00 . B B . 46 PRO C 1 1
1 2052 2 1 63 PRO CA C -2.098 -8.515 -4.709 1.00 . B B . 46 PRO CA 1 1
1 2053 2 1 63 PRO CB C -2.281 -8.164 -6.179 1.00 . B B . 46 PRO CB 1 1
1 2054 2 1 63 PRO CD C -0.117 -7.483 -5.394 1.00 . B B . 46 PRO CD 1 1
1 2055 2 1 63 PRO CG C -1.111 -7.329 -6.531 1.00 . B B . 46 PRO CG 1 1
1 2056 2 1 63 PRO HA H -2.967 -8.212 -4.152 1.00 . B B . 46 PRO HA 1 1
1 2057 2 1 63 PRO HB2 H -2.312 -9.075 -6.758 1.00 . B B . 46 PRO HB2 1 1
1 2058 2 1 63 PRO HB3 H -3.207 -7.625 -6.311 1.00 . B B . 46 PRO HB3 1 1
1 2059 2 1 63 PRO HD2 H 0.491 -8.354 -5.586 1.00 . B B . 46 PRO HD2 1 1
1 2060 2 1 63 PRO HD3 H 0.530 -6.643 -5.204 1.00 . B B . 46 PRO HD3 1 1
1 2061 2 1 63 PRO HG2 H -0.773 -7.777 -7.448 1.00 . B B . 46 PRO HG2 1 1
1 2062 2 1 63 PRO HG3 H -1.431 -6.309 -6.674 1.00 . B B . 46 PRO HG3 1 1
1 2063 2 1 63 PRO N N -1.009 -7.748 -4.288 1.00 . B B . 46 PRO N 1 1
1 2064 2 1 63 PRO O O -0.604 -10.375 -4.393 1.00 . B B . 46 PRO O 1 1
1 2065 2 1 64 VAL C C -2.491 -12.766 -5.696 1.00 . B B . 47 VAL C 1 1
1 2066 2 1 64 VAL CA C -2.549 -12.168 -4.347 1.00 . B B . 47 VAL CA 1 1
1 2067 2 1 64 VAL CB C -3.596 -12.873 -3.469 1.00 . B B . 47 VAL CB 1 1
1 2068 2 1 64 VAL CG1 C -3.181 -14.282 -3.235 1.00 . B B . 47 VAL CG1 1 1
1 2069 2 1 64 VAL CG2 C -3.702 -12.201 -2.147 1.00 . B B . 47 VAL CG2 1 1
1 2070 2 1 64 VAL H H -3.637 -10.370 -4.751 1.00 . B B . 47 VAL H 1 1
1 2071 2 1 64 VAL HA H -1.567 -12.269 -3.906 1.00 . B B . 47 VAL HA 1 1
1 2072 2 1 64 VAL HB H -4.550 -12.834 -3.965 1.00 . B B . 47 VAL HB 1 1
1 2073 2 1 64 VAL HG11 H -2.241 -14.193 -2.711 1.00 . B B . 47 VAL HG11 1 1
1 2074 2 1 64 VAL HG12 H -3.069 -14.800 -4.174 1.00 . B B . 47 VAL HG12 1 1
1 2075 2 1 64 VAL HG13 H -3.908 -14.750 -2.590 1.00 . B B . 47 VAL HG13 1 1
1 2076 2 1 64 VAL HG21 H -4.327 -12.772 -1.478 1.00 . B B . 47 VAL HG21 1 1
1 2077 2 1 64 VAL HG22 H -4.110 -11.213 -2.285 1.00 . B B . 47 VAL HG22 1 1
1 2078 2 1 64 VAL HG23 H -2.695 -12.176 -1.762 1.00 . B B . 47 VAL HG23 1 1
1 2079 2 1 64 VAL N N -2.770 -10.767 -4.530 1.00 . B B . 47 VAL N 1 1
1 2080 2 1 64 VAL O O -3.508 -12.860 -6.403 1.00 . B B . 47 VAL O 1 1
1 2081 2 1 65 ARG C C -1.488 -14.890 -7.746 1.00 . B B . 48 ARG C 1 1
1 2082 2 1 65 ARG CA C -1.036 -13.506 -7.392 1.00 . B B . 48 ARG CA 1 1
1 2083 2 1 65 ARG CB C 0.414 -13.288 -7.758 1.00 . B B . 48 ARG CB 1 1
1 2084 2 1 65 ARG CD C 2.803 -13.834 -7.436 1.00 . B B . 48 ARG CD 1 1
1 2085 2 1 65 ARG CG C 1.413 -14.030 -6.897 1.00 . B B . 48 ARG CG 1 1
1 2086 2 1 65 ARG CZ C 3.497 -11.746 -8.606 1.00 . B B . 48 ARG CZ 1 1
1 2087 2 1 65 ARG H H -0.615 -13.154 -5.377 1.00 . B B . 48 ARG H 1 1
1 2088 2 1 65 ARG HA H -1.616 -12.825 -7.994 1.00 . B B . 48 ARG HA 1 1
1 2089 2 1 65 ARG HB2 H 0.556 -13.608 -8.778 1.00 . B B . 48 ARG HB2 1 1
1 2090 2 1 65 ARG HB3 H 0.629 -12.231 -7.693 1.00 . B B . 48 ARG HB3 1 1
1 2091 2 1 65 ARG HD2 H 3.502 -14.370 -6.812 1.00 . B B . 48 ARG HD2 1 1
1 2092 2 1 65 ARG HD3 H 2.820 -14.239 -8.436 1.00 . B B . 48 ARG HD3 1 1
1 2093 2 1 65 ARG HE H 3.224 -11.975 -6.605 1.00 . B B . 48 ARG HE 1 1
1 2094 2 1 65 ARG HG2 H 1.366 -13.652 -5.887 1.00 . B B . 48 ARG HG2 1 1
1 2095 2 1 65 ARG HG3 H 1.173 -15.083 -6.903 1.00 . B B . 48 ARG HG3 1 1
1 2096 2 1 65 ARG HH11 H 2.846 -13.211 -9.908 1.00 . B B . 48 ARG HH11 1 1
1 2097 2 1 65 ARG HH12 H 3.473 -11.819 -10.654 1.00 . B B . 48 ARG HH12 1 1
1 2098 2 1 65 ARG HH21 H 4.107 -10.026 -7.653 1.00 . B B . 48 ARG HH21 1 1
1 2099 2 1 65 ARG HH22 H 4.215 -9.948 -9.337 1.00 . B B . 48 ARG HH22 1 1
1 2100 2 1 65 ARG N N -1.316 -13.125 -6.060 1.00 . B B . 48 ARG N 1 1
1 2101 2 1 65 ARG NE N 3.181 -12.414 -7.487 1.00 . B B . 48 ARG NE 1 1
1 2102 2 1 65 ARG NH1 N 3.261 -12.298 -9.799 1.00 . B B . 48 ARG NH1 1 1
1 2103 2 1 65 ARG NH2 N 3.971 -10.495 -8.531 1.00 . B B . 48 ARG NH2 1 1
1 2104 2 1 65 ARG O O -1.325 -15.857 -6.989 1.00 . B B . 48 ARG O 1 1
1 2105 2 1 66 LYS C C -2.259 -16.033 -10.996 1.00 . B B . 49 LYS C 1 1
1 2106 2 1 66 LYS CA C -2.553 -16.111 -9.495 1.00 . B B . 49 LYS CA 1 1
1 2107 2 1 66 LYS CB C -4.051 -16.371 -9.171 1.00 . B B . 49 LYS CB 1 1
1 2108 2 1 66 LYS CD C -5.071 -14.196 -10.088 1.00 . B B . 49 LYS CD 1 1
1 2109 2 1 66 LYS CE C -5.744 -12.879 -9.726 1.00 . B B . 49 LYS CE 1 1
1 2110 2 1 66 LYS CG C -4.920 -15.115 -8.886 1.00 . B B . 49 LYS CG 1 1
1 2111 2 1 66 LYS H H -2.288 -14.106 -9.352 1.00 . B B . 49 LYS H 1 1
1 2112 2 1 66 LYS HA H -1.966 -16.918 -9.083 1.00 . B B . 49 LYS HA 1 1
1 2113 2 1 66 LYS HB2 H -4.484 -16.870 -10.023 1.00 . B B . 49 LYS HB2 1 1
1 2114 2 1 66 LYS HB3 H -4.095 -17.018 -8.309 1.00 . B B . 49 LYS HB3 1 1
1 2115 2 1 66 LYS HD2 H -4.081 -13.985 -10.466 1.00 . B B . 49 LYS HD2 1 1
1 2116 2 1 66 LYS HD3 H -5.631 -14.708 -10.854 1.00 . B B . 49 LYS HD3 1 1
1 2117 2 1 66 LYS HE2 H -5.133 -12.396 -8.978 1.00 . B B . 49 LYS HE2 1 1
1 2118 2 1 66 LYS HE3 H -5.784 -12.258 -10.609 1.00 . B B . 49 LYS HE3 1 1
1 2119 2 1 66 LYS HG2 H -5.904 -15.437 -8.581 1.00 . B B . 49 LYS HG2 1 1
1 2120 2 1 66 LYS HG3 H -4.464 -14.564 -8.075 1.00 . B B . 49 LYS HG3 1 1
1 2121 2 1 66 LYS HZ1 H -7.493 -12.109 -8.927 1.00 . B B . 49 LYS HZ1 1 1
1 2122 2 1 66 LYS HZ2 H -7.123 -13.618 -8.313 1.00 . B B . 49 LYS HZ2 1 1
1 2123 2 1 66 LYS HZ3 H -7.765 -13.466 -9.872 1.00 . B B . 49 LYS HZ3 1 1
1 2124 2 1 66 LYS N N -2.109 -14.942 -8.872 1.00 . B B . 49 LYS N 1 1
1 2125 2 1 66 LYS NZ N -7.110 -13.050 -9.181 1.00 . B B . 49 LYS NZ 1 1
1 2126 2 1 66 LYS O O -2.980 -15.412 -11.757 1.00 . B B . 49 LYS O 1 1
1 2127 2 1 67 GLU C C -1.229 -17.984 -13.344 1.00 . B B . 50 GLU C 1 1
1 2128 2 1 67 GLU CA C -0.803 -16.651 -12.787 1.00 . B B . 50 GLU CA 1 1
1 2129 2 1 67 GLU CB C 0.714 -16.420 -13.030 1.00 . B B . 50 GLU CB 1 1
1 2130 2 1 67 GLU CD C 1.088 -14.326 -11.549 1.00 . B B . 50 GLU CD 1 1
1 2131 2 1 67 GLU CG C 1.224 -14.965 -12.916 1.00 . B B . 50 GLU CG 1 1
1 2132 2 1 67 GLU H H -0.581 -17.010 -10.722 1.00 . B B . 50 GLU H 1 1
1 2133 2 1 67 GLU HA H -1.369 -15.881 -13.290 1.00 . B B . 50 GLU HA 1 1
1 2134 2 1 67 GLU HB2 H 1.272 -17.019 -12.328 1.00 . B B . 50 GLU HB2 1 1
1 2135 2 1 67 GLU HB3 H 0.942 -16.775 -14.024 1.00 . B B . 50 GLU HB3 1 1
1 2136 2 1 67 GLU HG2 H 2.271 -14.946 -13.179 1.00 . B B . 50 GLU HG2 1 1
1 2137 2 1 67 GLU HG3 H 0.677 -14.368 -13.632 1.00 . B B . 50 GLU HG3 1 1
1 2138 2 1 67 GLU N N -1.168 -16.601 -11.390 1.00 . B B . 50 GLU N 1 1
1 2139 2 1 67 GLU O O -0.468 -18.960 -13.221 1.00 . B B . 50 GLU O 1 1
1 2140 2 1 67 GLU OXT O -2.360 -18.088 -13.856 1.00 . B B . 50 GLU OXT 1 1
1 2141 2 1 67 GLU OE1 O 1.853 -14.698 -10.616 1.00 . B B . 50 GLU OE1 1 1
1 2142 2 1 67 GLU OE2 O 0.275 -13.382 -11.402 1.00 . B B . 50 GLU OE2 1 1
2 2143 1 1 1 ASN C C -9.460 -23.283 -1.822 1.00 . A A . -16 ASN C 1 1
2 2144 1 1 1 ASN CA C -9.510 -23.233 -3.333 1.00 . A A . -16 ASN CA 1 1
2 2145 1 1 1 ASN CB C -10.887 -22.765 -3.831 1.00 . A A . -16 ASN CB 1 1
2 2146 1 1 1 ASN CG C -11.306 -21.408 -3.282 1.00 . A A . -16 ASN CG 1 1
2 2147 1 1 1 ASN H1 H -9.168 -24.535 -4.925 1.00 . A A . -16 ASN H1 1 1
2 2148 1 1 1 ASN H2 H -9.795 -25.302 -3.560 1.00 . A A . -16 ASN H2 1 1
2 2149 1 1 1 ASN H3 H -8.194 -24.800 -3.585 1.00 . A A . -16 ASN H3 1 1
2 2150 1 1 1 ASN HA H -8.750 -22.539 -3.664 1.00 . A A . -16 ASN HA 1 1
2 2151 1 1 1 ASN HB2 H -10.862 -22.695 -4.906 1.00 . A A . -16 ASN HB2 1 1
2 2152 1 1 1 ASN HB3 H -11.630 -23.495 -3.540 1.00 . A A . -16 ASN HB3 1 1
2 2153 1 1 1 ASN HD21 H -10.372 -20.450 -4.765 1.00 . A A . -16 ASN HD21 1 1
2 2154 1 1 1 ASN HD22 H -11.187 -19.462 -3.616 1.00 . A A . -16 ASN HD22 1 1
2 2155 1 1 1 ASN N N -9.159 -24.551 -3.888 1.00 . A A . -16 ASN N 1 1
2 2156 1 1 1 ASN ND2 N -10.914 -20.342 -3.953 1.00 . A A . -16 ASN ND2 1 1
2 2157 1 1 1 ASN O O -8.849 -22.430 -1.182 1.00 . A A . -16 ASN O 1 1
2 2158 1 1 1 ASN OD1 O -11.974 -21.322 -2.255 1.00 . A A . -16 ASN OD1 1 1
2 2159 1 1 2 HIS C C -8.912 -25.499 0.380 1.00 . A A . -15 HIS C 1 1
2 2160 1 1 2 HIS CA C -10.010 -24.500 0.181 1.00 . A A . -15 HIS CA 1 1
2 2161 1 1 2 HIS CB C -11.322 -25.069 0.754 1.00 . A A . -15 HIS CB 1 1
2 2162 1 1 2 HIS CD2 C -13.318 -23.958 -0.460 1.00 . A A . -15 HIS CD2 1 1
2 2163 1 1 2 HIS CE1 C -14.117 -22.790 1.173 1.00 . A A . -15 HIS CE1 1 1
2 2164 1 1 2 HIS CG C -12.519 -24.176 0.608 1.00 . A A . -15 HIS CG 1 1
2 2165 1 1 2 HIS H H -10.631 -24.916 -1.765 1.00 . A A . -15 HIS H 1 1
2 2166 1 1 2 HIS HA H -9.758 -23.569 0.668 1.00 . A A . -15 HIS HA 1 1
2 2167 1 1 2 HIS HB2 H -11.551 -25.996 0.251 1.00 . A A . -15 HIS HB2 1 1
2 2168 1 1 2 HIS HB3 H -11.180 -25.269 1.807 1.00 . A A . -15 HIS HB3 1 1
2 2169 1 1 2 HIS HD1 H -12.691 -23.360 2.546 1.00 . A A . -15 HIS HD1 1 1
2 2170 1 1 2 HIS HD2 H -13.198 -24.388 -1.442 1.00 . A A . -15 HIS HD2 1 1
2 2171 1 1 2 HIS HE1 H -14.733 -22.133 1.765 1.00 . A A . -15 HIS HE1 1 1
2 2172 1 1 2 HIS N N -10.098 -24.278 -1.245 1.00 . A A . -15 HIS N 1 1
2 2173 1 1 2 HIS ND1 N -13.045 -23.424 1.631 1.00 . A A . -15 HIS ND1 1 1
2 2174 1 1 2 HIS NE2 N -14.331 -23.079 -0.098 1.00 . A A . -15 HIS NE2 1 1
2 2175 1 1 2 HIS O O -8.730 -26.377 -0.465 1.00 . A A . -15 HIS O 1 1
2 2176 1 1 3 LYS C C -7.672 -27.591 2.259 1.00 . A A . -14 LYS C 1 1
2 2177 1 1 3 LYS CA C -7.103 -26.323 1.652 1.00 . A A . -14 LYS CA 1 1
2 2178 1 1 3 LYS CB C -5.966 -25.731 2.480 1.00 . A A . -14 LYS CB 1 1
2 2179 1 1 3 LYS CD C -4.048 -24.101 2.533 1.00 . A A . -14 LYS CD 1 1
2 2180 1 1 3 LYS CE C -3.372 -22.943 1.805 1.00 . A A . -14 LYS CE 1 1
2 2181 1 1 3 LYS CG C -5.281 -24.566 1.787 1.00 . A A . -14 LYS CG 1 1
2 2182 1 1 3 LYS H H -8.312 -24.644 2.067 1.00 . A A . -14 LYS H 1 1
2 2183 1 1 3 LYS HA H -6.726 -26.586 0.673 1.00 . A A . -14 LYS HA 1 1
2 2184 1 1 3 LYS HB2 H -6.362 -25.385 3.423 1.00 . A A . -14 LYS HB2 1 1
2 2185 1 1 3 LYS HB3 H -5.229 -26.500 2.662 1.00 . A A . -14 LYS HB3 1 1
2 2186 1 1 3 LYS HD2 H -4.340 -23.773 3.520 1.00 . A A . -14 LYS HD2 1 1
2 2187 1 1 3 LYS HD3 H -3.350 -24.922 2.615 1.00 . A A . -14 LYS HD3 1 1
2 2188 1 1 3 LYS HE2 H -2.420 -22.747 2.275 1.00 . A A . -14 LYS HE2 1 1
2 2189 1 1 3 LYS HE3 H -3.213 -23.221 0.774 1.00 . A A . -14 LYS HE3 1 1
2 2190 1 1 3 LYS HG2 H -4.990 -24.865 0.791 1.00 . A A . -14 LYS HG2 1 1
2 2191 1 1 3 LYS HG3 H -5.982 -23.749 1.719 1.00 . A A . -14 LYS HG3 1 1
2 2192 1 1 3 LYS HZ1 H -3.777 -20.952 1.271 1.00 . A A . -14 LYS HZ1 1 1
2 2193 1 1 3 LYS HZ2 H -4.164 -21.356 2.838 1.00 . A A . -14 LYS HZ2 1 1
2 2194 1 1 3 LYS HZ3 H -5.167 -21.881 1.570 1.00 . A A . -14 LYS HZ3 1 1
2 2195 1 1 3 LYS N N -8.156 -25.372 1.425 1.00 . A A . -14 LYS N 1 1
2 2196 1 1 3 LYS NZ N -4.183 -21.709 1.854 1.00 . A A . -14 LYS NZ 1 1
2 2197 1 1 3 LYS O O -8.240 -27.572 3.351 1.00 . A A . -14 LYS O 1 1
2 2198 1 1 4 VAL C C -7.554 -30.473 3.204 1.00 . A A . -13 VAL C 1 1
2 2199 1 1 4 VAL CA C -8.101 -29.963 1.867 1.00 . A A . -13 VAL CA 1 1
2 2200 1 1 4 VAL CB C -7.874 -31.019 0.727 1.00 . A A . -13 VAL CB 1 1
2 2201 1 1 4 VAL CG1 C -6.391 -31.234 0.442 1.00 . A A . -13 VAL CG1 1 1
2 2202 1 1 4 VAL CG2 C -8.554 -32.346 1.048 1.00 . A A . -13 VAL CG2 1 1
2 2203 1 1 4 VAL H H -7.051 -28.607 0.666 1.00 . A A . -13 VAL H 1 1
2 2204 1 1 4 VAL HA H -9.167 -29.821 1.980 1.00 . A A . -13 VAL HA 1 1
2 2205 1 1 4 VAL HB H -8.313 -30.624 -0.177 1.00 . A A . -13 VAL HB 1 1
2 2206 1 1 4 VAL HG11 H -5.940 -30.304 0.130 1.00 . A A . -13 VAL HG11 1 1
2 2207 1 1 4 VAL HG12 H -6.277 -31.974 -0.337 1.00 . A A . -13 VAL HG12 1 1
2 2208 1 1 4 VAL HG13 H -5.903 -31.585 1.340 1.00 . A A . -13 VAL HG13 1 1
2 2209 1 1 4 VAL HG21 H -9.594 -32.175 1.278 1.00 . A A . -13 VAL HG21 1 1
2 2210 1 1 4 VAL HG22 H -8.067 -32.815 1.888 1.00 . A A . -13 VAL HG22 1 1
2 2211 1 1 4 VAL HG23 H -8.486 -32.995 0.188 1.00 . A A . -13 VAL HG23 1 1
2 2212 1 1 4 VAL N N -7.546 -28.674 1.509 1.00 . A A . -13 VAL N 1 1
2 2213 1 1 4 VAL O O -6.344 -30.406 3.478 1.00 . A A . -13 VAL O 1 1
2 2214 1 1 5 HIS C C -7.695 -32.950 5.102 1.00 . A A . -12 HIS C 1 1
2 2215 1 1 5 HIS CA C -8.060 -31.506 5.306 1.00 . A A . -12 HIS CA 1 1
2 2216 1 1 5 HIS CB C -9.156 -31.340 6.361 1.00 . A A . -12 HIS CB 1 1
2 2217 1 1 5 HIS CD2 C -10.244 -28.998 6.162 1.00 . A A . -12 HIS CD2 1 1
2 2218 1 1 5 HIS CE1 C -9.219 -28.010 7.790 1.00 . A A . -12 HIS CE1 1 1
2 2219 1 1 5 HIS CG C -9.417 -29.912 6.728 1.00 . A A . -12 HIS CG 1 1
2 2220 1 1 5 HIS H H -9.391 -30.926 3.793 1.00 . A A . -12 HIS H 1 1
2 2221 1 1 5 HIS HA H -7.171 -30.979 5.622 1.00 . A A . -12 HIS HA 1 1
2 2222 1 1 5 HIS HB2 H -10.070 -31.750 5.965 1.00 . A A . -12 HIS HB2 1 1
2 2223 1 1 5 HIS HB3 H -8.875 -31.876 7.257 1.00 . A A . -12 HIS HB3 1 1
2 2224 1 1 5 HIS HD1 H -8.119 -29.661 8.366 1.00 . A A . -12 HIS HD1 1 1
2 2225 1 1 5 HIS HD2 H -10.901 -29.171 5.322 1.00 . A A . -12 HIS HD2 1 1
2 2226 1 1 5 HIS HE1 H -8.882 -27.268 8.498 1.00 . A A . -12 HIS HE1 1 1
2 2227 1 1 5 HIS N N -8.443 -30.944 4.039 1.00 . A A . -12 HIS N 1 1
2 2228 1 1 5 HIS ND1 N -8.781 -29.264 7.757 1.00 . A A . -12 HIS ND1 1 1
2 2229 1 1 5 HIS NE2 N -10.116 -27.790 6.836 1.00 . A A . -12 HIS NE2 1 1
2 2230 1 1 5 HIS O O -8.557 -33.836 5.007 1.00 . A A . -12 HIS O 1 1
2 2231 1 1 6 HIS C C -4.512 -34.446 5.303 1.00 . A A . -11 HIS C 1 1
2 2232 1 1 6 HIS CA C -5.869 -34.433 4.642 1.00 . A A . -11 HIS CA 1 1
2 2233 1 1 6 HIS CB C -5.758 -34.573 3.095 1.00 . A A . -11 HIS CB 1 1
2 2234 1 1 6 HIS CD2 C -5.413 -37.144 2.935 1.00 . A A . -11 HIS CD2 1 1
2 2235 1 1 6 HIS CE1 C -3.984 -37.198 1.311 1.00 . A A . -11 HIS CE1 1 1
2 2236 1 1 6 HIS CG C -5.172 -35.860 2.577 1.00 . A A . -11 HIS CG 1 1
2 2237 1 1 6 HIS H H -5.814 -32.402 5.019 1.00 . A A . -11 HIS H 1 1
2 2238 1 1 6 HIS HA H -6.498 -35.213 5.041 1.00 . A A . -11 HIS HA 1 1
2 2239 1 1 6 HIS HB2 H -6.748 -34.488 2.673 1.00 . A A . -11 HIS HB2 1 1
2 2240 1 1 6 HIS HB3 H -5.159 -33.756 2.724 1.00 . A A . -11 HIS HB3 1 1
2 2241 1 1 6 HIS HD1 H -3.902 -35.154 1.040 1.00 . A A . -11 HIS HD1 1 1
2 2242 1 1 6 HIS HD2 H -6.082 -37.471 3.717 1.00 . A A . -11 HIS HD2 1 1
2 2243 1 1 6 HIS HE1 H -3.300 -37.545 0.550 1.00 . A A . -11 HIS HE1 1 1
2 2244 1 1 6 HIS N N -6.436 -33.157 4.933 1.00 . A A . -11 HIS N 1 1
2 2245 1 1 6 HIS ND1 N -4.261 -35.918 1.546 1.00 . A A . -11 HIS ND1 1 1
2 2246 1 1 6 HIS NE2 N -4.655 -37.988 2.130 1.00 . A A . -11 HIS NE2 1 1
2 2247 1 1 6 HIS O O -4.011 -33.381 5.652 1.00 . A A . -11 HIS O 1 1
2 2248 1 1 7 HIS C C -1.561 -34.987 5.380 1.00 . A A . -10 HIS C 1 1
2 2249 1 1 7 HIS CA C -2.616 -35.796 6.118 1.00 . A A . -10 HIS CA 1 1
2 2250 1 1 7 HIS CB C -2.197 -37.269 6.106 1.00 . A A . -10 HIS CB 1 1
2 2251 1 1 7 HIS CD2 C -4.259 -38.802 6.366 1.00 . A A . -10 HIS CD2 1 1
2 2252 1 1 7 HIS CE1 C -3.958 -39.462 8.394 1.00 . A A . -10 HIS CE1 1 1
2 2253 1 1 7 HIS CG C -3.134 -38.199 6.814 1.00 . A A . -10 HIS CG 1 1
2 2254 1 1 7 HIS H H -4.441 -36.430 5.237 1.00 . A A . -10 HIS H 1 1
2 2255 1 1 7 HIS HA H -2.671 -35.458 7.142 1.00 . A A . -10 HIS HA 1 1
2 2256 1 1 7 HIS HB2 H -2.125 -37.598 5.080 1.00 . A A . -10 HIS HB2 1 1
2 2257 1 1 7 HIS HB3 H -1.228 -37.354 6.572 1.00 . A A . -10 HIS HB3 1 1
2 2258 1 1 7 HIS HD1 H -2.239 -38.369 8.713 1.00 . A A . -10 HIS HD1 1 1
2 2259 1 1 7 HIS HD2 H -4.690 -38.681 5.383 1.00 . A A . -10 HIS HD2 1 1
2 2260 1 1 7 HIS HE1 H -4.086 -39.957 9.343 1.00 . A A . -10 HIS HE1 1 1
2 2261 1 1 7 HIS N N -3.943 -35.627 5.493 1.00 . A A . -10 HIS N 1 1
2 2262 1 1 7 HIS ND1 N -2.964 -38.629 8.103 1.00 . A A . -10 HIS ND1 1 1
2 2263 1 1 7 HIS NE2 N -4.780 -39.602 7.369 1.00 . A A . -10 HIS NE2 1 1
2 2264 1 1 7 HIS O O -0.607 -34.488 5.973 1.00 . A A . -10 HIS O 1 1
2 2265 1 1 8 HIS C C -1.511 -32.739 3.082 1.00 . A A . -9 HIS C 1 1
2 2266 1 1 8 HIS CA C -0.850 -34.097 3.264 1.00 . A A . -9 HIS CA 1 1
2 2267 1 1 8 HIS CB C -0.602 -34.764 1.890 1.00 . A A . -9 HIS CB 1 1
2 2268 1 1 8 HIS CD2 C -0.654 -37.352 2.136 1.00 . A A . -9 HIS CD2 1 1
2 2269 1 1 8 HIS CE1 C 1.448 -37.791 1.892 1.00 . A A . -9 HIS CE1 1 1
2 2270 1 1 8 HIS CG C -0.027 -36.164 1.953 1.00 . A A . -9 HIS CG 1 1
2 2271 1 1 8 HIS H H -2.485 -35.353 3.674 1.00 . A A . -9 HIS H 1 1
2 2272 1 1 8 HIS HA H 0.085 -33.973 3.790 1.00 . A A . -9 HIS HA 1 1
2 2273 1 1 8 HIS HB2 H -1.540 -34.827 1.358 1.00 . A A . -9 HIS HB2 1 1
2 2274 1 1 8 HIS HB3 H 0.082 -34.148 1.325 1.00 . A A . -9 HIS HB3 1 1
2 2275 1 1 8 HIS HD1 H 2.031 -35.822 1.643 1.00 . A A . -9 HIS HD1 1 1
2 2276 1 1 8 HIS HD2 H -1.714 -37.488 2.287 1.00 . A A . -9 HIS HD2 1 1
2 2277 1 1 8 HIS HE1 H 2.391 -38.312 1.813 1.00 . A A . -9 HIS HE1 1 1
2 2278 1 1 8 HIS N N -1.727 -34.890 4.084 1.00 . A A . -9 HIS N 1 1
2 2279 1 1 8 HIS ND1 N 1.306 -36.465 1.801 1.00 . A A . -9 HIS ND1 1 1
2 2280 1 1 8 HIS NE2 N 0.280 -38.381 2.098 1.00 . A A . -9 HIS NE2 1 1
2 2281 1 1 8 HIS O O -2.401 -32.579 2.243 1.00 . A A . -9 HIS O 1 1
2 2282 1 1 9 HIS C C -0.636 -29.436 3.788 1.00 . A A . -8 HIS C 1 1
2 2283 1 1 9 HIS CA C -1.735 -30.482 3.902 1.00 . A A . -8 HIS CA 1 1
2 2284 1 1 9 HIS CB C -2.553 -30.295 5.203 1.00 . A A . -8 HIS CB 1 1
2 2285 1 1 9 HIS CD2 C -2.934 -27.807 5.852 1.00 . A A . -8 HIS CD2 1 1
2 2286 1 1 9 HIS CE1 C -5.002 -27.601 5.251 1.00 . A A . -8 HIS CE1 1 1
2 2287 1 1 9 HIS CG C -3.314 -29.000 5.329 1.00 . A A . -8 HIS CG 1 1
2 2288 1 1 9 HIS H H -0.418 -31.985 4.552 1.00 . A A . -8 HIS H 1 1
2 2289 1 1 9 HIS HA H -2.397 -30.405 3.052 1.00 . A A . -8 HIS HA 1 1
2 2290 1 1 9 HIS HB2 H -3.271 -31.096 5.281 1.00 . A A . -8 HIS HB2 1 1
2 2291 1 1 9 HIS HB3 H -1.873 -30.361 6.040 1.00 . A A . -8 HIS HB3 1 1
2 2292 1 1 9 HIS HD1 H -5.215 -29.510 4.521 1.00 . A A . -8 HIS HD1 1 1
2 2293 1 1 9 HIS HD2 H -1.957 -27.570 6.248 1.00 . A A . -8 HIS HD2 1 1
2 2294 1 1 9 HIS HE1 H -5.986 -27.197 5.069 1.00 . A A . -8 HIS HE1 1 1
2 2295 1 1 9 HIS N N -1.135 -31.803 3.905 1.00 . A A . -8 HIS N 1 1
2 2296 1 1 9 HIS ND1 N -4.631 -28.842 4.954 1.00 . A A . -8 HIS ND1 1 1
2 2297 1 1 9 HIS NE2 N -4.010 -26.924 5.800 1.00 . A A . -8 HIS NE2 1 1
2 2298 1 1 9 HIS O O 0.338 -29.460 4.550 1.00 . A A . -8 HIS O 1 1
2 2299 1 1 10 HIS C C -0.291 -26.189 3.138 1.00 . A A . -7 HIS C 1 1
2 2300 1 1 10 HIS CA C 0.224 -27.514 2.620 1.00 . A A . -7 HIS CA 1 1
2 2301 1 1 10 HIS CB C 0.585 -27.407 1.131 1.00 . A A . -7 HIS CB 1 1
2 2302 1 1 10 HIS CD2 C 2.256 -29.375 0.875 1.00 . A A . -7 HIS CD2 1 1
2 2303 1 1 10 HIS CE1 C 1.315 -30.429 -0.768 1.00 . A A . -7 HIS CE1 1 1
2 2304 1 1 10 HIS CG C 1.141 -28.678 0.547 1.00 . A A . -7 HIS CG 1 1
2 2305 1 1 10 HIS H H -1.567 -28.556 2.270 1.00 . A A . -7 HIS H 1 1
2 2306 1 1 10 HIS HA H 1.107 -27.790 3.179 1.00 . A A . -7 HIS HA 1 1
2 2307 1 1 10 HIS HB2 H -0.303 -27.147 0.575 1.00 . A A . -7 HIS HB2 1 1
2 2308 1 1 10 HIS HB3 H 1.321 -26.627 1.004 1.00 . A A . -7 HIS HB3 1 1
2 2309 1 1 10 HIS HD1 H -0.262 -29.119 -0.973 1.00 . A A . -7 HIS HD1 1 1
2 2310 1 1 10 HIS HD2 H 2.953 -29.123 1.660 1.00 . A A . -7 HIS HD2 1 1
2 2311 1 1 10 HIS HE1 H 1.104 -31.146 -1.546 1.00 . A A . -7 HIS HE1 1 1
2 2312 1 1 10 HIS N N -0.772 -28.546 2.840 1.00 . A A . -7 HIS N 1 1
2 2313 1 1 10 HIS ND1 N 0.563 -29.365 -0.497 1.00 . A A . -7 HIS ND1 1 1
2 2314 1 1 10 HIS NE2 N 2.366 -30.485 0.042 1.00 . A A . -7 HIS NE2 1 1
2 2315 1 1 10 HIS O O -1.256 -25.643 2.614 1.00 . A A . -7 HIS O 1 1
2 2316 1 1 11 MET C C 0.670 -23.238 4.269 1.00 . A A . -6 MET C 1 1
2 2317 1 1 11 MET CA C -0.101 -24.458 4.784 1.00 . A A . -6 MET CA 1 1
2 2318 1 1 11 MET CB C -0.085 -24.548 6.332 1.00 . A A . -6 MET CB 1 1
2 2319 1 1 11 MET CE C 2.968 -25.351 9.086 1.00 . A A . -6 MET CE 1 1
2 2320 1 1 11 MET CG C 1.274 -24.908 6.940 1.00 . A A . -6 MET CG 1 1
2 2321 1 1 11 MET H H 1.154 -26.130 4.478 1.00 . A A . -6 MET H 1 1
2 2322 1 1 11 MET HA H -1.125 -24.329 4.464 1.00 . A A . -6 MET HA 1 1
2 2323 1 1 11 MET HB2 H -0.388 -23.593 6.732 1.00 . A A . -6 MET HB2 1 1
2 2324 1 1 11 MET HB3 H -0.802 -25.296 6.637 1.00 . A A . -6 MET HB3 1 1
2 2325 1 1 11 MET HE1 H 3.201 -26.308 8.643 1.00 . A A . -6 MET HE1 1 1
2 2326 1 1 11 MET HE2 H 3.110 -25.404 10.156 1.00 . A A . -6 MET HE2 1 1
2 2327 1 1 11 MET HE3 H 3.612 -24.589 8.671 1.00 . A A . -6 MET HE3 1 1
2 2328 1 1 11 MET HG2 H 1.564 -25.888 6.588 1.00 . A A . -6 MET HG2 1 1
2 2329 1 1 11 MET HG3 H 1.999 -24.182 6.607 1.00 . A A . -6 MET HG3 1 1
2 2330 1 1 11 MET N N 0.341 -25.680 4.160 1.00 . A A . -6 MET N 1 1
2 2331 1 1 11 MET O O 1.572 -22.716 4.920 1.00 . A A . -6 MET O 1 1
2 2332 1 1 11 MET SD S 1.255 -24.936 8.744 1.00 . A A . -6 MET SD 1 1
2 2333 1 1 12 SER C C 0.668 -20.355 3.258 1.00 . A A . -5 SER C 1 1
2 2334 1 1 12 SER CA C 0.933 -21.643 2.446 1.00 . A A . -5 SER CA 1 1
2 2335 1 1 12 SER CB C 0.350 -21.517 1.050 1.00 . A A . -5 SER CB 1 1
2 2336 1 1 12 SER H H -0.341 -23.304 2.552 1.00 . A A . -5 SER H 1 1
2 2337 1 1 12 SER HA H 1.996 -21.811 2.366 1.00 . A A . -5 SER HA 1 1
2 2338 1 1 12 SER HB2 H -0.666 -21.156 1.111 1.00 . A A . -5 SER HB2 1 1
2 2339 1 1 12 SER HB3 H 0.947 -20.833 0.465 1.00 . A A . -5 SER HB3 1 1
2 2340 1 1 12 SER HG H 1.175 -22.865 -0.096 1.00 . A A . -5 SER HG 1 1
2 2341 1 1 12 SER N N 0.320 -22.803 3.079 1.00 . A A . -5 SER N 1 1
2 2342 1 1 12 SER O O 1.422 -19.385 3.176 1.00 . A A . -5 SER O 1 1
2 2343 1 1 12 SER OG O 0.359 -22.789 0.415 1.00 . A A . -5 SER OG 1 1
2 2344 1 1 13 ASP C C 0.238 -18.932 5.985 1.00 . A A . -4 ASP C 1 1
2 2345 1 1 13 ASP CA C -0.796 -19.269 4.928 1.00 . A A . -4 ASP CA 1 1
2 2346 1 1 13 ASP CB C -2.129 -19.582 5.623 1.00 . A A . -4 ASP CB 1 1
2 2347 1 1 13 ASP CG C -3.242 -19.947 4.671 1.00 . A A . -4 ASP CG 1 1
2 2348 1 1 13 ASP H H -0.878 -21.237 4.160 1.00 . A A . -4 ASP H 1 1
2 2349 1 1 13 ASP HA H -0.932 -18.413 4.289 1.00 . A A . -4 ASP HA 1 1
2 2350 1 1 13 ASP HB2 H -1.985 -20.409 6.303 1.00 . A A . -4 ASP HB2 1 1
2 2351 1 1 13 ASP HB3 H -2.432 -18.715 6.191 1.00 . A A . -4 ASP HB3 1 1
2 2352 1 1 13 ASP N N -0.366 -20.403 4.099 1.00 . A A . -4 ASP N 1 1
2 2353 1 1 13 ASP O O 0.192 -17.875 6.595 1.00 . A A . -4 ASP O 1 1
2 2354 1 1 13 ASP OD1 O -3.367 -21.135 4.316 1.00 . A A . -4 ASP OD1 1 1
2 2355 1 1 13 ASP OD2 O -4.035 -19.065 4.282 1.00 . A A . -4 ASP OD2 1 1
2 2356 1 1 14 ASP C C 3.365 -18.830 6.644 1.00 . A A . -3 ASP C 1 1
2 2357 1 1 14 ASP CA C 2.207 -19.652 7.203 1.00 . A A . -3 ASP CA 1 1
2 2358 1 1 14 ASP CB C 2.717 -21.001 7.731 1.00 . A A . -3 ASP CB 1 1
2 2359 1 1 14 ASP CG C 3.831 -20.842 8.750 1.00 . A A . -3 ASP CG 1 1
2 2360 1 1 14 ASP H H 1.136 -20.657 5.660 1.00 . A A . -3 ASP H 1 1
2 2361 1 1 14 ASP HA H 1.769 -19.103 8.024 1.00 . A A . -3 ASP HA 1 1
2 2362 1 1 14 ASP HB2 H 1.902 -21.532 8.201 1.00 . A A . -3 ASP HB2 1 1
2 2363 1 1 14 ASP HB3 H 3.089 -21.592 6.907 1.00 . A A . -3 ASP HB3 1 1
2 2364 1 1 14 ASP N N 1.161 -19.840 6.200 1.00 . A A . -3 ASP N 1 1
2 2365 1 1 14 ASP O O 4.081 -18.172 7.379 1.00 . A A . -3 ASP O 1 1
2 2366 1 1 14 ASP OD1 O 3.552 -20.431 9.897 1.00 . A A . -3 ASP OD1 1 1
2 2367 1 1 14 ASP OD2 O 5.012 -21.106 8.411 1.00 . A A . -3 ASP OD2 1 1
2 2368 1 1 15 ASP C C 4.241 -16.641 4.512 1.00 . A A . -2 ASP C 1 1
2 2369 1 1 15 ASP CA C 4.620 -18.097 4.697 1.00 . A A . -2 ASP CA 1 1
2 2370 1 1 15 ASP CB C 5.012 -18.709 3.339 1.00 . A A . -2 ASP CB 1 1
2 2371 1 1 15 ASP CG C 6.092 -17.897 2.629 1.00 . A A . -2 ASP CG 1 1
2 2372 1 1 15 ASP H H 2.886 -19.344 4.777 1.00 . A A . -2 ASP H 1 1
2 2373 1 1 15 ASP HA H 5.468 -18.147 5.362 1.00 . A A . -2 ASP HA 1 1
2 2374 1 1 15 ASP HB2 H 5.383 -19.712 3.493 1.00 . A A . -2 ASP HB2 1 1
2 2375 1 1 15 ASP HB3 H 4.137 -18.746 2.707 1.00 . A A . -2 ASP HB3 1 1
2 2376 1 1 15 ASP N N 3.523 -18.844 5.332 1.00 . A A . -2 ASP N 1 1
2 2377 1 1 15 ASP O O 5.095 -15.744 4.478 1.00 . A A . -2 ASP O 1 1
2 2378 1 1 15 ASP OD1 O 7.254 -17.902 3.082 1.00 . A A . -2 ASP OD1 1 1
2 2379 1 1 15 ASP OD2 O 5.791 -17.223 1.606 1.00 . A A . -2 ASP OD2 1 1
2 2380 1 1 16 ASP C C 2.125 -14.410 5.518 1.00 . A A . -1 ASP C 1 1
2 2381 1 1 16 ASP CA C 2.500 -15.056 4.190 1.00 . A A . -1 ASP CA 1 1
2 2382 1 1 16 ASP CB C 1.294 -15.105 3.260 1.00 . A A . -1 ASP CB 1 1
2 2383 1 1 16 ASP CG C 1.009 -13.779 2.629 1.00 . A A . -1 ASP CG 1 1
2 2384 1 1 16 ASP H H 2.334 -17.121 4.569 1.00 . A A . -1 ASP H 1 1
2 2385 1 1 16 ASP HA H 3.290 -14.491 3.722 1.00 . A A . -1 ASP HA 1 1
2 2386 1 1 16 ASP HB2 H 1.484 -15.821 2.475 1.00 . A A . -1 ASP HB2 1 1
2 2387 1 1 16 ASP HB3 H 0.424 -15.416 3.821 1.00 . A A . -1 ASP HB3 1 1
2 2388 1 1 16 ASP N N 2.974 -16.393 4.434 1.00 . A A . -1 ASP N 1 1
2 2389 1 1 16 ASP O O 1.567 -15.073 6.387 1.00 . A A . -1 ASP O 1 1
2 2390 1 1 16 ASP OD1 O 0.440 -12.882 3.282 1.00 . A A . -1 ASP OD1 1 1
2 2391 1 1 16 ASP OD2 O 1.382 -13.584 1.454 1.00 . A A . -1 ASP OD2 1 1
2 2392 1 1 17 LYS C C 1.074 -11.389 6.706 1.00 . A A . 0 LYS C 1 1
2 2393 1 1 17 LYS CA C 2.136 -12.455 6.950 1.00 . A A . 0 LYS CA 1 1
2 2394 1 1 17 LYS CB C 3.376 -11.770 7.550 1.00 . A A . 0 LYS CB 1 1
2 2395 1 1 17 LYS CD C 4.897 -9.767 7.497 1.00 . A A . 0 LYS CD 1 1
2 2396 1 1 17 LYS CE C 5.192 -8.477 6.760 1.00 . A A . 0 LYS CE 1 1
2 2397 1 1 17 LYS CG C 3.881 -10.586 6.732 1.00 . A A . 0 LYS CG 1 1
2 2398 1 1 17 LYS H H 2.919 -12.671 4.978 1.00 . A A . 0 LYS H 1 1
2 2399 1 1 17 LYS HA H 1.758 -13.180 7.653 1.00 . A A . 0 LYS HA 1 1
2 2400 1 1 17 LYS HB2 H 3.129 -11.414 8.540 1.00 . A A . 0 LYS HB2 1 1
2 2401 1 1 17 LYS HB3 H 4.172 -12.495 7.629 1.00 . A A . 0 LYS HB3 1 1
2 2402 1 1 17 LYS HD2 H 4.512 -9.541 8.480 1.00 . A A . 0 LYS HD2 1 1
2 2403 1 1 17 LYS HD3 H 5.810 -10.339 7.581 1.00 . A A . 0 LYS HD3 1 1
2 2404 1 1 17 LYS HE2 H 5.638 -8.727 5.809 1.00 . A A . 0 LYS HE2 1 1
2 2405 1 1 17 LYS HE3 H 4.262 -7.956 6.586 1.00 . A A . 0 LYS HE3 1 1
2 2406 1 1 17 LYS HG2 H 4.351 -10.961 5.837 1.00 . A A . 0 LYS HG2 1 1
2 2407 1 1 17 LYS HG3 H 3.044 -9.961 6.465 1.00 . A A . 0 LYS HG3 1 1
2 2408 1 1 17 LYS HZ1 H 5.804 -7.452 8.481 1.00 . A A . 0 LYS HZ1 1 1
2 2409 1 1 17 LYS HZ2 H 6.111 -6.656 7.047 1.00 . A A . 0 LYS HZ2 1 1
2 2410 1 1 17 LYS HZ3 H 7.089 -7.955 7.491 1.00 . A A . 0 LYS HZ3 1 1
2 2411 1 1 17 LYS N N 2.455 -13.150 5.697 1.00 . A A . 0 LYS N 1 1
2 2412 1 1 17 LYS NZ N 6.114 -7.595 7.501 1.00 . A A . 0 LYS NZ 1 1
2 2413 1 1 17 LYS O O 0.700 -10.637 7.616 1.00 . A A . 0 LYS O 1 1
2 2414 1 1 18 GLY C C -1.692 -10.713 5.450 1.00 . A A . 1 GLY C 1 1
2 2415 1 1 18 GLY CA C -0.306 -10.323 5.138 1.00 . A A . 1 GLY CA 1 1
2 2416 1 1 18 GLY H H 0.747 -12.014 4.816 1.00 . A A . 1 GLY H 1 1
2 2417 1 1 18 GLY HA2 H -0.055 -9.423 5.681 1.00 . A A . 1 GLY HA2 1 1
2 2418 1 1 18 GLY HA3 H -0.222 -10.135 4.077 1.00 . A A . 1 GLY HA3 1 1
2 2419 1 1 18 GLY N N 0.586 -11.327 5.498 1.00 . A A . 1 GLY N 1 1
2 2420 1 1 18 GLY O O -2.045 -11.903 5.460 1.00 . A A . 1 GLY O 1 1
2 2421 1 1 19 ILE C C -4.568 -10.161 4.700 1.00 . A A . 2 ILE C 1 1
2 2422 1 1 19 ILE CA C -3.846 -9.915 6.006 1.00 . A A . 2 ILE CA 1 1
2 2423 1 1 19 ILE CB C -4.437 -8.649 6.694 1.00 . A A . 2 ILE CB 1 1
2 2424 1 1 19 ILE CD1 C -4.137 -7.074 8.702 1.00 . A A . 2 ILE CD1 1 1
2 2425 1 1 19 ILE CG1 C -3.672 -8.336 7.994 1.00 . A A . 2 ILE CG1 1 1
2 2426 1 1 19 ILE CG2 C -5.934 -8.832 6.976 1.00 . A A . 2 ILE CG2 1 1
2 2427 1 1 19 ILE H H -2.031 -8.865 5.677 1.00 . A A . 2 ILE H 1 1
2 2428 1 1 19 ILE HA H -3.967 -10.766 6.660 1.00 . A A . 2 ILE HA 1 1
2 2429 1 1 19 ILE HB H -4.326 -7.819 6.015 1.00 . A A . 2 ILE HB 1 1
2 2430 1 1 19 ILE HD11 H -4.015 -6.225 8.045 1.00 . A A . 2 ILE HD11 1 1
2 2431 1 1 19 ILE HD12 H -3.553 -6.925 9.598 1.00 . A A . 2 ILE HD12 1 1
2 2432 1 1 19 ILE HD13 H -5.179 -7.179 8.966 1.00 . A A . 2 ILE HD13 1 1
2 2433 1 1 19 ILE HG12 H -3.794 -9.160 8.679 1.00 . A A . 2 ILE HG12 1 1
2 2434 1 1 19 ILE HG13 H -2.623 -8.221 7.763 1.00 . A A . 2 ILE HG13 1 1
2 2435 1 1 19 ILE HG21 H -6.323 -7.941 7.446 1.00 . A A . 2 ILE HG21 1 1
2 2436 1 1 19 ILE HG22 H -6.072 -9.673 7.638 1.00 . A A . 2 ILE HG22 1 1
2 2437 1 1 19 ILE HG23 H -6.458 -9.012 6.048 1.00 . A A . 2 ILE HG23 1 1
2 2438 1 1 19 ILE N N -2.456 -9.748 5.713 1.00 . A A . 2 ILE N 1 1
2 2439 1 1 19 ILE O O -4.633 -9.267 3.842 1.00 . A A . 2 ILE O 1 1
2 2440 1 1 20 HIS C C -7.145 -11.023 3.369 1.00 . A A . 3 HIS C 1 1
2 2441 1 1 20 HIS CA C -5.779 -11.680 3.314 1.00 . A A . 3 HIS CA 1 1
2 2442 1 1 20 HIS CB C -5.849 -13.206 3.001 1.00 . A A . 3 HIS CB 1 1
2 2443 1 1 20 HIS CD2 C -7.631 -14.188 4.636 1.00 . A A . 3 HIS CD2 1 1
2 2444 1 1 20 HIS CE1 C -6.415 -15.703 5.600 1.00 . A A . 3 HIS CE1 1 1
2 2445 1 1 20 HIS CG C -6.386 -14.100 4.097 1.00 . A A . 3 HIS CG 1 1
2 2446 1 1 20 HIS H H -4.883 -12.066 5.185 1.00 . A A . 3 HIS H 1 1
2 2447 1 1 20 HIS HA H -5.243 -11.184 2.516 1.00 . A A . 3 HIS HA 1 1
2 2448 1 1 20 HIS HB2 H -6.480 -13.355 2.139 1.00 . A A . 3 HIS HB2 1 1
2 2449 1 1 20 HIS HB3 H -4.854 -13.545 2.755 1.00 . A A . 3 HIS HB3 1 1
2 2450 1 1 20 HIS HD1 H -4.691 -15.294 4.550 1.00 . A A . 3 HIS HD1 1 1
2 2451 1 1 20 HIS HD2 H -8.479 -13.572 4.374 1.00 . A A . 3 HIS HD2 1 1
2 2452 1 1 20 HIS HE1 H -6.089 -16.516 6.230 1.00 . A A . 3 HIS HE1 1 1
2 2453 1 1 20 HIS N N -5.037 -11.373 4.506 1.00 . A A . 3 HIS N 1 1
2 2454 1 1 20 HIS ND1 N -5.636 -15.072 4.726 1.00 . A A . 3 HIS ND1 1 1
2 2455 1 1 20 HIS NE2 N -7.647 -15.205 5.592 1.00 . A A . 3 HIS NE2 1 1
2 2456 1 1 20 HIS O O -7.800 -10.992 4.416 1.00 . A A . 3 HIS O 1 1
2 2457 1 1 21 SER C C -9.150 -9.792 0.709 1.00 . A A . 4 SER C 1 1
2 2458 1 1 21 SER CA C -8.741 -9.720 2.146 1.00 . A A . 4 SER CA 1 1
2 2459 1 1 21 SER CB C -8.545 -8.289 2.558 1.00 . A A . 4 SER CB 1 1
2 2460 1 1 21 SER H H -6.882 -10.399 1.533 1.00 . A A . 4 SER H 1 1
2 2461 1 1 21 SER HA H -9.487 -10.177 2.779 1.00 . A A . 4 SER HA 1 1
2 2462 1 1 21 SER HB2 H -7.558 -8.083 2.181 1.00 . A A . 4 SER HB2 1 1
2 2463 1 1 21 SER HB3 H -9.259 -7.622 2.098 1.00 . A A . 4 SER HB3 1 1
2 2464 1 1 21 SER HG H -7.990 -8.959 4.257 1.00 . A A . 4 SER HG 1 1
2 2465 1 1 21 SER N N -7.498 -10.416 2.300 1.00 . A A . 4 SER N 1 1
2 2466 1 1 21 SER O O -8.568 -10.548 -0.045 1.00 . A A . 4 SER O 1 1
2 2467 1 1 21 SER OG O -8.454 -8.163 3.963 1.00 . A A . 4 SER OG 1 1
2 2468 1 1 22 SER C C -11.137 -7.705 -1.440 1.00 . A A . 5 SER C 1 1
2 2469 1 1 22 SER CA C -10.578 -9.056 -1.040 1.00 . A A . 5 SER CA 1 1
2 2470 1 1 22 SER CB C -11.609 -10.171 -1.232 1.00 . A A . 5 SER CB 1 1
2 2471 1 1 22 SER H H -10.570 -8.400 0.916 1.00 . A A . 5 SER H 1 1
2 2472 1 1 22 SER HA H -9.726 -9.266 -1.669 1.00 . A A . 5 SER HA 1 1
2 2473 1 1 22 SER HB2 H -12.391 -10.032 -0.501 1.00 . A A . 5 SER HB2 1 1
2 2474 1 1 22 SER HB3 H -12.016 -10.129 -2.231 1.00 . A A . 5 SER HB3 1 1
2 2475 1 1 22 SER HG H -10.141 -11.297 -0.648 1.00 . A A . 5 SER HG 1 1
2 2476 1 1 22 SER N N -10.123 -9.032 0.312 1.00 . A A . 5 SER N 1 1
2 2477 1 1 22 SER O O -11.459 -6.873 -0.578 1.00 . A A . 5 SER O 1 1
2 2478 1 1 22 SER OG O -11.025 -11.450 -1.010 1.00 . A A . 5 SER OG 1 1
2 2479 1 1 23 VAL C C -13.138 -6.486 -3.687 1.00 . A A . 6 VAL C 1 1
2 2480 1 1 23 VAL CA C -11.717 -6.258 -3.288 1.00 . A A . 6 VAL CA 1 1
2 2481 1 1 23 VAL CB C -10.952 -5.872 -4.578 1.00 . A A . 6 VAL CB 1 1
2 2482 1 1 23 VAL CG1 C -11.362 -4.497 -5.089 1.00 . A A . 6 VAL CG1 1 1
2 2483 1 1 23 VAL CG2 C -9.475 -5.940 -4.359 1.00 . A A . 6 VAL CG2 1 1
2 2484 1 1 23 VAL H H -10.915 -8.207 -3.326 1.00 . A A . 6 VAL H 1 1
2 2485 1 1 23 VAL HA H -11.636 -5.454 -2.572 1.00 . A A . 6 VAL HA 1 1
2 2486 1 1 23 VAL HB H -11.214 -6.594 -5.339 1.00 . A A . 6 VAL HB 1 1
2 2487 1 1 23 VAL HG11 H -11.029 -3.732 -4.404 1.00 . A A . 6 VAL HG11 1 1
2 2488 1 1 23 VAL HG12 H -12.438 -4.455 -5.154 1.00 . A A . 6 VAL HG12 1 1
2 2489 1 1 23 VAL HG13 H -10.939 -4.327 -6.066 1.00 . A A . 6 VAL HG13 1 1
2 2490 1 1 23 VAL HG21 H -9.228 -5.280 -3.543 1.00 . A A . 6 VAL HG21 1 1
2 2491 1 1 23 VAL HG22 H -8.965 -5.641 -5.262 1.00 . A A . 6 VAL HG22 1 1
2 2492 1 1 23 VAL HG23 H -9.223 -6.958 -4.099 1.00 . A A . 6 VAL HG23 1 1
2 2493 1 1 23 VAL N N -11.210 -7.488 -2.722 1.00 . A A . 6 VAL N 1 1
2 2494 1 1 23 VAL O O -13.433 -7.466 -4.342 1.00 . A A . 6 VAL O 1 1
2 2495 1 1 24 LYS C C -15.798 -4.401 -4.321 1.00 . A A . 7 LYS C 1 1
2 2496 1 1 24 LYS CA C -15.369 -5.724 -3.733 1.00 . A A . 7 LYS CA 1 1
2 2497 1 1 24 LYS CB C -16.356 -6.239 -2.654 1.00 . A A . 7 LYS CB 1 1
2 2498 1 1 24 LYS CD C -15.141 -8.149 -1.483 1.00 . A A . 7 LYS CD 1 1
2 2499 1 1 24 LYS CE C -15.087 -9.665 -1.330 1.00 . A A . 7 LYS CE 1 1
2 2500 1 1 24 LYS CG C -16.296 -7.742 -2.369 1.00 . A A . 7 LYS CG 1 1
2 2501 1 1 24 LYS H H -13.702 -4.868 -2.753 1.00 . A A . 7 LYS H 1 1
2 2502 1 1 24 LYS HA H -15.335 -6.433 -4.548 1.00 . A A . 7 LYS HA 1 1
2 2503 1 1 24 LYS HB2 H -16.156 -5.739 -1.717 1.00 . A A . 7 LYS HB2 1 1
2 2504 1 1 24 LYS HB3 H -17.353 -6.029 -3.010 1.00 . A A . 7 LYS HB3 1 1
2 2505 1 1 24 LYS HD2 H -14.220 -7.802 -1.929 1.00 . A A . 7 LYS HD2 1 1
2 2506 1 1 24 LYS HD3 H -15.268 -7.695 -0.512 1.00 . A A . 7 LYS HD3 1 1
2 2507 1 1 24 LYS HE2 H -14.881 -10.114 -2.290 1.00 . A A . 7 LYS HE2 1 1
2 2508 1 1 24 LYS HE3 H -14.287 -9.907 -0.649 1.00 . A A . 7 LYS HE3 1 1
2 2509 1 1 24 LYS HG2 H -17.212 -8.054 -1.890 1.00 . A A . 7 LYS HG2 1 1
2 2510 1 1 24 LYS HG3 H -16.200 -8.254 -3.315 1.00 . A A . 7 LYS HG3 1 1
2 2511 1 1 24 LYS HZ1 H -17.156 -9.983 -1.389 1.00 . A A . 7 LYS HZ1 1 1
2 2512 1 1 24 LYS HZ2 H -16.537 -9.946 0.179 1.00 . A A . 7 LYS HZ2 1 1
2 2513 1 1 24 LYS HZ3 H -16.269 -11.271 -0.805 1.00 . A A . 7 LYS HZ3 1 1
2 2514 1 1 24 LYS N N -14.001 -5.631 -3.302 1.00 . A A . 7 LYS N 1 1
2 2515 1 1 24 LYS NZ N -16.339 -10.235 -0.799 1.00 . A A . 7 LYS NZ 1 1
2 2516 1 1 24 LYS O O -15.043 -3.432 -4.267 1.00 . A A . 7 LYS O 1 1
2 2517 1 1 25 ARG C C -18.433 -2.400 -4.746 1.00 . A A . 8 ARG C 1 1
2 2518 1 1 25 ARG CA C -17.355 -3.118 -5.551 1.00 . A A . 8 ARG CA 1 1
2 2519 1 1 25 ARG CB C -17.813 -3.384 -6.985 1.00 . A A . 8 ARG CB 1 1
2 2520 1 1 25 ARG CD C -18.126 -2.478 -9.295 1.00 . A A . 8 ARG CD 1 1
2 2521 1 1 25 ARG CG C -17.793 -2.143 -7.859 1.00 . A A . 8 ARG CG 1 1
2 2522 1 1 25 ARG CZ C -18.458 -1.219 -11.421 1.00 . A A . 8 ARG CZ 1 1
2 2523 1 1 25 ARG H H -17.572 -5.100 -4.871 1.00 . A A . 8 ARG H 1 1
2 2524 1 1 25 ARG HA H -16.462 -2.508 -5.590 1.00 . A A . 8 ARG HA 1 1
2 2525 1 1 25 ARG HB2 H -17.158 -4.117 -7.429 1.00 . A A . 8 ARG HB2 1 1
2 2526 1 1 25 ARG HB3 H -18.821 -3.772 -6.970 1.00 . A A . 8 ARG HB3 1 1
2 2527 1 1 25 ARG HD2 H -17.487 -3.285 -9.618 1.00 . A A . 8 ARG HD2 1 1
2 2528 1 1 25 ARG HD3 H -19.160 -2.787 -9.345 1.00 . A A . 8 ARG HD3 1 1
2 2529 1 1 25 ARG HE H -17.369 -0.606 -9.832 1.00 . A A . 8 ARG HE 1 1
2 2530 1 1 25 ARG HG2 H -18.523 -1.440 -7.485 1.00 . A A . 8 ARG HG2 1 1
2 2531 1 1 25 ARG HG3 H -16.808 -1.702 -7.818 1.00 . A A . 8 ARG HG3 1 1
2 2532 1 1 25 ARG HH11 H -19.425 -3.029 -11.399 1.00 . A A . 8 ARG HH11 1 1
2 2533 1 1 25 ARG HH12 H -19.643 -2.145 -12.826 1.00 . A A . 8 ARG HH12 1 1
2 2534 1 1 25 ARG HH21 H -17.627 0.616 -11.830 1.00 . A A . 8 ARG HH21 1 1
2 2535 1 1 25 ARG HH22 H -18.578 -0.031 -13.074 1.00 . A A . 8 ARG HH22 1 1
2 2536 1 1 25 ARG N N -16.961 -4.336 -4.901 1.00 . A A . 8 ARG N 1 1
2 2537 1 1 25 ARG NE N -17.934 -1.328 -10.190 1.00 . A A . 8 ARG NE 1 1
2 2538 1 1 25 ARG NH1 N -19.220 -2.192 -11.916 1.00 . A A . 8 ARG NH1 1 1
2 2539 1 1 25 ARG NH2 N -18.204 -0.142 -12.148 1.00 . A A . 8 ARG NH2 1 1
2 2540 1 1 25 ARG O O -19.501 -2.950 -4.474 1.00 . A A . 8 ARG O 1 1
2 2541 1 1 26 TRP C C -19.602 0.655 -4.551 1.00 . A A . 9 TRP C 1 1
2 2542 1 1 26 TRP CA C -19.000 -0.355 -3.589 1.00 . A A . 9 TRP CA 1 1
2 2543 1 1 26 TRP CB C -18.161 0.338 -2.518 1.00 . A A . 9 TRP CB 1 1
2 2544 1 1 26 TRP CD1 C -20.211 1.115 -1.230 1.00 . A A . 9 TRP CD1 1 1
2 2545 1 1 26 TRP CD2 C -18.310 2.045 -0.549 1.00 . A A . 9 TRP CD2 1 1
2 2546 1 1 26 TRP CE2 C -19.358 2.516 0.243 1.00 . A A . 9 TRP CE2 1 1
2 2547 1 1 26 TRP CE3 C -17.013 2.513 -0.291 1.00 . A A . 9 TRP CE3 1 1
2 2548 1 1 26 TRP CG C -18.888 1.127 -1.491 1.00 . A A . 9 TRP CG 1 1
2 2549 1 1 26 TRP CH2 C -17.922 3.846 1.483 1.00 . A A . 9 TRP CH2 1 1
2 2550 1 1 26 TRP CZ2 C -19.174 3.411 1.263 1.00 . A A . 9 TRP CZ2 1 1
2 2551 1 1 26 TRP CZ3 C -16.837 3.403 0.720 1.00 . A A . 9 TRP CZ3 1 1
2 2552 1 1 26 TRP H H -17.260 -0.829 -4.638 1.00 . A A . 9 TRP H 1 1
2 2553 1 1 26 TRP HA H -19.770 -0.952 -3.129 1.00 . A A . 9 TRP HA 1 1
2 2554 1 1 26 TRP HB2 H -17.546 -0.390 -2.021 1.00 . A A . 9 TRP HB2 1 1
2 2555 1 1 26 TRP HB3 H -17.508 1.018 -3.025 1.00 . A A . 9 TRP HB3 1 1
2 2556 1 1 26 TRP HD1 H -20.947 0.521 -1.747 1.00 . A A . 9 TRP HD1 1 1
2 2557 1 1 26 TRP HE1 H -21.366 2.040 0.221 1.00 . A A . 9 TRP HE1 1 1
2 2558 1 1 26 TRP HE3 H -16.136 2.201 -0.833 1.00 . A A . 9 TRP HE3 1 1
2 2559 1 1 26 TRP HH2 H -17.773 4.541 2.288 1.00 . A A . 9 TRP HH2 1 1
2 2560 1 1 26 TRP HZ2 H -19.993 3.772 1.867 1.00 . A A . 9 TRP HZ2 1 1
2 2561 1 1 26 TRP HZ3 H -15.840 3.773 0.905 1.00 . A A . 9 TRP HZ3 1 1
2 2562 1 1 26 TRP N N -18.127 -1.204 -4.361 1.00 . A A . 9 TRP N 1 1
2 2563 1 1 26 TRP NE1 N -20.483 1.917 -0.175 1.00 . A A . 9 TRP NE1 1 1
2 2564 1 1 26 TRP O O -18.968 1.673 -4.892 1.00 . A A . 9 TRP O 1 1
2 2565 1 1 27 GLY C C -20.628 0.874 -7.344 1.00 . A A . 10 GLY C 1 1
2 2566 1 1 27 GLY CA C -21.364 1.151 -6.067 1.00 . A A . 10 GLY CA 1 1
2 2567 1 1 27 GLY H H -21.235 -0.468 -4.744 1.00 . A A . 10 GLY H 1 1
2 2568 1 1 27 GLY HA2 H -22.409 0.897 -6.168 1.00 . A A . 10 GLY HA2 1 1
2 2569 1 1 27 GLY HA3 H -21.251 2.194 -5.814 1.00 . A A . 10 GLY HA3 1 1
2 2570 1 1 27 GLY N N -20.776 0.344 -5.047 1.00 . A A . 10 GLY N 1 1
2 2571 1 1 27 GLY O O -20.409 -0.291 -7.688 1.00 . A A . 10 GLY O 1 1
2 2572 1 1 28 ASN C C -17.879 1.749 -8.885 1.00 . A A . 11 ASN C 1 1
2 2573 1 1 28 ASN CA C -19.381 1.668 -9.210 1.00 . A A . 11 ASN CA 1 1
2 2574 1 1 28 ASN CB C -19.707 2.630 -10.358 1.00 . A A . 11 ASN CB 1 1
2 2575 1 1 28 ASN CG C -21.087 2.439 -10.947 1.00 . A A . 11 ASN CG 1 1
2 2576 1 1 28 ASN H H -20.522 2.798 -7.813 1.00 . A A . 11 ASN H 1 1
2 2577 1 1 28 ASN HA H -19.589 0.662 -9.544 1.00 . A A . 11 ASN HA 1 1
2 2578 1 1 28 ASN HB2 H -19.643 3.644 -9.992 1.00 . A A . 11 ASN HB2 1 1
2 2579 1 1 28 ASN HB3 H -18.978 2.492 -11.142 1.00 . A A . 11 ASN HB3 1 1
2 2580 1 1 28 ASN HD21 H -21.080 4.307 -11.565 1.00 . A A . 11 ASN HD21 1 1
2 2581 1 1 28 ASN HD22 H -22.517 3.398 -11.915 1.00 . A A . 11 ASN HD22 1 1
2 2582 1 1 28 ASN N N -20.218 1.889 -8.040 1.00 . A A . 11 ASN N 1 1
2 2583 1 1 28 ASN ND2 N -21.614 3.483 -11.538 1.00 . A A . 11 ASN ND2 1 1
2 2584 1 1 28 ASN O O -17.050 1.640 -9.793 1.00 . A A . 11 ASN O 1 1
2 2585 1 1 28 ASN OD1 O -21.656 1.344 -10.910 1.00 . A A . 11 ASN OD1 1 1
2 2586 1 1 29 SER C C -15.656 0.810 -6.506 1.00 . A A . 12 SER C 1 1
2 2587 1 1 29 SER CA C -16.182 2.039 -7.216 1.00 . A A . 12 SER CA 1 1
2 2588 1 1 29 SER CB C -16.125 3.242 -6.263 1.00 . A A . 12 SER CB 1 1
2 2589 1 1 29 SER H H -18.107 1.680 -6.837 1.00 . A A . 12 SER H 1 1
2 2590 1 1 29 SER HA H -15.592 2.271 -8.090 1.00 . A A . 12 SER HA 1 1
2 2591 1 1 29 SER HB2 H -16.428 4.147 -6.766 1.00 . A A . 12 SER HB2 1 1
2 2592 1 1 29 SER HB3 H -16.829 3.026 -5.475 1.00 . A A . 12 SER HB3 1 1
2 2593 1 1 29 SER HG H -14.539 2.644 -5.273 1.00 . A A . 12 SER HG 1 1
2 2594 1 1 29 SER N N -17.521 1.825 -7.609 1.00 . A A . 12 SER N 1 1
2 2595 1 1 29 SER O O -16.310 0.272 -5.630 1.00 . A A . 12 SER O 1 1
2 2596 1 1 29 SER OG O -14.812 3.448 -5.731 1.00 . A A . 12 SER OG 1 1
2 2597 1 1 30 PRO C C -13.419 -0.270 -4.810 1.00 . A A . 13 PRO C 1 1
2 2598 1 1 30 PRO CA C -13.820 -0.736 -6.213 1.00 . A A . 13 PRO CA 1 1
2 2599 1 1 30 PRO CB C -12.560 -0.978 -7.031 1.00 . A A . 13 PRO CB 1 1
2 2600 1 1 30 PRO CD C -13.837 0.777 -8.115 1.00 . A A . 13 PRO CD 1 1
2 2601 1 1 30 PRO CG C -12.671 -0.138 -8.267 1.00 . A A . 13 PRO CG 1 1
2 2602 1 1 30 PRO HA H -14.413 -1.636 -6.145 1.00 . A A . 13 PRO HA 1 1
2 2603 1 1 30 PRO HB2 H -11.698 -0.699 -6.445 1.00 . A A . 13 PRO HB2 1 1
2 2604 1 1 30 PRO HB3 H -12.486 -2.027 -7.279 1.00 . A A . 13 PRO HB3 1 1
2 2605 1 1 30 PRO HD2 H -13.568 1.814 -7.994 1.00 . A A . 13 PRO HD2 1 1
2 2606 1 1 30 PRO HD3 H -14.503 0.670 -8.959 1.00 . A A . 13 PRO HD3 1 1
2 2607 1 1 30 PRO HG2 H -11.769 0.443 -8.392 1.00 . A A . 13 PRO HG2 1 1
2 2608 1 1 30 PRO HG3 H -12.809 -0.779 -9.125 1.00 . A A . 13 PRO HG3 1 1
2 2609 1 1 30 PRO N N -14.518 0.330 -6.915 1.00 . A A . 13 PRO N 1 1
2 2610 1 1 30 PRO O O -12.858 0.834 -4.645 1.00 . A A . 13 PRO O 1 1
2 2611 1 1 31 ALA C C -12.783 -1.906 -1.762 1.00 . A A . 14 ALA C 1 1
2 2612 1 1 31 ALA CA C -13.391 -0.722 -2.478 1.00 . A A . 14 ALA CA 1 1
2 2613 1 1 31 ALA CB C -14.613 -0.215 -1.741 1.00 . A A . 14 ALA CB 1 1
2 2614 1 1 31 ALA H H -14.185 -1.918 -3.954 1.00 . A A . 14 ALA H 1 1
2 2615 1 1 31 ALA HA H -12.663 0.076 -2.507 1.00 . A A . 14 ALA HA 1 1
2 2616 1 1 31 ALA HB1 H -14.316 0.140 -0.767 1.00 . A A . 14 ALA HB1 1 1
2 2617 1 1 31 ALA HB2 H -15.326 -1.019 -1.633 1.00 . A A . 14 ALA HB2 1 1
2 2618 1 1 31 ALA HB3 H -15.060 0.594 -2.300 1.00 . A A . 14 ALA HB3 1 1
2 2619 1 1 31 ALA N N -13.721 -1.060 -3.818 1.00 . A A . 14 ALA N 1 1
2 2620 1 1 31 ALA O O -13.216 -3.061 -1.939 1.00 . A A . 14 ALA O 1 1
2 2621 1 1 32 VAL C C -11.454 -2.406 1.243 1.00 . A A . 15 VAL C 1 1
2 2622 1 1 32 VAL CA C -11.107 -2.638 -0.206 1.00 . A A . 15 VAL CA 1 1
2 2623 1 1 32 VAL CB C -9.554 -2.628 -0.415 1.00 . A A . 15 VAL CB 1 1
2 2624 1 1 32 VAL CG1 C -8.852 -3.644 0.490 1.00 . A A . 15 VAL CG1 1 1
2 2625 1 1 32 VAL CG2 C -9.222 -2.931 -1.867 1.00 . A A . 15 VAL CG2 1 1
2 2626 1 1 32 VAL H H -11.455 -0.701 -0.954 1.00 . A A . 15 VAL H 1 1
2 2627 1 1 32 VAL HA H -11.499 -3.603 -0.489 1.00 . A A . 15 VAL HA 1 1
2 2628 1 1 32 VAL HB H -9.179 -1.642 -0.182 1.00 . A A . 15 VAL HB 1 1
2 2629 1 1 32 VAL HG11 H -9.055 -3.406 1.524 1.00 . A A . 15 VAL HG11 1 1
2 2630 1 1 32 VAL HG12 H -7.786 -3.611 0.319 1.00 . A A . 15 VAL HG12 1 1
2 2631 1 1 32 VAL HG13 H -9.219 -4.635 0.270 1.00 . A A . 15 VAL HG13 1 1
2 2632 1 1 32 VAL HG21 H -9.692 -2.200 -2.507 1.00 . A A . 15 VAL HG21 1 1
2 2633 1 1 32 VAL HG22 H -9.594 -3.914 -2.110 1.00 . A A . 15 VAL HG22 1 1
2 2634 1 1 32 VAL HG23 H -8.151 -2.904 -2.009 1.00 . A A . 15 VAL HG23 1 1
2 2635 1 1 32 VAL N N -11.766 -1.632 -0.998 1.00 . A A . 15 VAL N 1 1
2 2636 1 1 32 VAL O O -11.530 -1.256 1.693 1.00 . A A . 15 VAL O 1 1
2 2637 1 1 33 ARG C C -10.813 -3.378 4.195 1.00 . A A . 16 ARG C 1 1
2 2638 1 1 33 ARG CA C -12.060 -3.440 3.330 1.00 . A A . 16 ARG CA 1 1
2 2639 1 1 33 ARG CB C -12.878 -4.666 3.693 1.00 . A A . 16 ARG CB 1 1
2 2640 1 1 33 ARG CD C -15.035 -5.862 3.637 1.00 . A A . 16 ARG CD 1 1
2 2641 1 1 33 ARG CG C -14.283 -4.648 3.164 1.00 . A A . 16 ARG CG 1 1
2 2642 1 1 33 ARG CZ C -17.226 -6.890 3.037 1.00 . A A . 16 ARG CZ 1 1
2 2643 1 1 33 ARG H H -11.689 -4.346 1.486 1.00 . A A . 16 ARG H 1 1
2 2644 1 1 33 ARG HA H -12.668 -2.567 3.506 1.00 . A A . 16 ARG HA 1 1
2 2645 1 1 33 ARG HB2 H -12.404 -5.521 3.236 1.00 . A A . 16 ARG HB2 1 1
2 2646 1 1 33 ARG HB3 H -12.910 -4.785 4.765 1.00 . A A . 16 ARG HB3 1 1
2 2647 1 1 33 ARG HD2 H -14.584 -6.724 3.173 1.00 . A A . 16 ARG HD2 1 1
2 2648 1 1 33 ARG HD3 H -14.911 -5.927 4.707 1.00 . A A . 16 ARG HD3 1 1
2 2649 1 1 33 ARG HE H -16.884 -4.928 3.372 1.00 . A A . 16 ARG HE 1 1
2 2650 1 1 33 ARG HG2 H -14.738 -3.745 3.526 1.00 . A A . 16 ARG HG2 1 1
2 2651 1 1 33 ARG HG3 H -14.275 -4.622 2.086 1.00 . A A . 16 ARG HG3 1 1
2 2652 1 1 33 ARG HH11 H -15.673 -8.230 2.969 1.00 . A A . 16 ARG HH11 1 1
2 2653 1 1 33 ARG HH12 H -17.183 -8.934 2.699 1.00 . A A . 16 ARG HH12 1 1
2 2654 1 1 33 ARG HH21 H -18.961 -5.840 3.006 1.00 . A A . 16 ARG HH21 1 1
2 2655 1 1 33 ARG HH22 H -19.144 -7.519 2.702 1.00 . A A . 16 ARG HH22 1 1
2 2656 1 1 33 ARG N N -11.725 -3.477 1.937 1.00 . A A . 16 ARG N 1 1
2 2657 1 1 33 ARG NE N -16.467 -5.819 3.311 1.00 . A A . 16 ARG NE 1 1
2 2658 1 1 33 ARG NH1 N -16.665 -8.095 2.887 1.00 . A A . 16 ARG NH1 1 1
2 2659 1 1 33 ARG NH2 N -18.538 -6.745 2.899 1.00 . A A . 16 ARG NH2 1 1
2 2660 1 1 33 ARG O O -9.995 -4.298 4.182 1.00 . A A . 16 ARG O 1 1
2 2661 1 1 34 ILE C C -9.962 -2.449 7.255 1.00 . A A . 17 ILE C 1 1
2 2662 1 1 34 ILE CA C -9.550 -2.121 5.818 1.00 . A A . 17 ILE CA 1 1
2 2663 1 1 34 ILE CB C -8.944 -0.654 5.717 1.00 . A A . 17 ILE CB 1 1
2 2664 1 1 34 ILE CD1 C -8.845 -0.427 3.202 1.00 . A A . 17 ILE CD1 1 1
2 2665 1 1 34 ILE CG1 C -8.088 -0.462 4.470 1.00 . A A . 17 ILE CG1 1 1
2 2666 1 1 34 ILE CG2 C -8.141 -0.247 6.920 1.00 . A A . 17 ILE CG2 1 1
2 2667 1 1 34 ILE H H -11.353 -1.602 4.897 1.00 . A A . 17 ILE H 1 1
2 2668 1 1 34 ILE HA H -8.795 -2.830 5.508 1.00 . A A . 17 ILE HA 1 1
2 2669 1 1 34 ILE HB H -9.781 0.026 5.647 1.00 . A A . 17 ILE HB 1 1
2 2670 1 1 34 ILE HD11 H -9.557 0.377 3.292 1.00 . A A . 17 ILE HD11 1 1
2 2671 1 1 34 ILE HD12 H -9.356 -1.372 3.090 1.00 . A A . 17 ILE HD12 1 1
2 2672 1 1 34 ILE HD13 H -8.173 -0.245 2.378 1.00 . A A . 17 ILE HD13 1 1
2 2673 1 1 34 ILE HG12 H -7.547 0.468 4.551 1.00 . A A . 17 ILE HG12 1 1
2 2674 1 1 34 ILE HG13 H -7.386 -1.280 4.418 1.00 . A A . 17 ILE HG13 1 1
2 2675 1 1 34 ILE HG21 H -7.785 0.753 6.722 1.00 . A A . 17 ILE HG21 1 1
2 2676 1 1 34 ILE HG22 H -7.310 -0.927 7.022 1.00 . A A . 17 ILE HG22 1 1
2 2677 1 1 34 ILE HG23 H -8.765 -0.255 7.802 1.00 . A A . 17 ILE HG23 1 1
2 2678 1 1 34 ILE N N -10.672 -2.311 4.928 1.00 . A A . 17 ILE N 1 1
2 2679 1 1 34 ILE O O -11.066 -2.093 7.679 1.00 . A A . 17 ILE O 1 1
2 2680 1 1 35 PRO C C -9.376 -2.217 10.233 1.00 . A A . 18 PRO C 1 1
2 2681 1 1 35 PRO CA C -9.352 -3.499 9.400 1.00 . A A . 18 PRO CA 1 1
2 2682 1 1 35 PRO CB C -8.145 -4.369 9.804 1.00 . A A . 18 PRO CB 1 1
2 2683 1 1 35 PRO CD C -7.894 -3.860 7.488 1.00 . A A . 18 PRO CD 1 1
2 2684 1 1 35 PRO CG C -7.129 -4.160 8.735 1.00 . A A . 18 PRO CG 1 1
2 2685 1 1 35 PRO HA H -10.269 -4.048 9.546 1.00 . A A . 18 PRO HA 1 1
2 2686 1 1 35 PRO HB2 H -7.777 -4.069 10.778 1.00 . A A . 18 PRO HB2 1 1
2 2687 1 1 35 PRO HB3 H -8.455 -5.402 9.844 1.00 . A A . 18 PRO HB3 1 1
2 2688 1 1 35 PRO HD2 H -7.321 -3.196 6.857 1.00 . A A . 18 PRO HD2 1 1
2 2689 1 1 35 PRO HD3 H -8.133 -4.771 6.959 1.00 . A A . 18 PRO HD3 1 1
2 2690 1 1 35 PRO HG2 H -6.494 -3.328 8.996 1.00 . A A . 18 PRO HG2 1 1
2 2691 1 1 35 PRO HG3 H -6.539 -5.055 8.607 1.00 . A A . 18 PRO HG3 1 1
2 2692 1 1 35 PRO N N -9.118 -3.206 7.990 1.00 . A A . 18 PRO N 1 1
2 2693 1 1 35 PRO O O -8.414 -1.418 10.204 1.00 . A A . 18 PRO O 1 1
2 2694 1 1 36 ALA C C -9.513 -0.700 12.844 1.00 . A A . 19 ALA C 1 1
2 2695 1 1 36 ALA CA C -10.631 -0.832 11.814 1.00 . A A . 19 ALA CA 1 1
2 2696 1 1 36 ALA CB C -11.982 -0.854 12.498 1.00 . A A . 19 ALA CB 1 1
2 2697 1 1 36 ALA H H -11.152 -2.716 10.958 1.00 . A A . 19 ALA H 1 1
2 2698 1 1 36 ALA HA H -10.593 0.025 11.159 1.00 . A A . 19 ALA HA 1 1
2 2699 1 1 36 ALA HB1 H -12.036 -1.694 13.175 1.00 . A A . 19 ALA HB1 1 1
2 2700 1 1 36 ALA HB2 H -12.758 -0.937 11.752 1.00 . A A . 19 ALA HB2 1 1
2 2701 1 1 36 ALA HB3 H -12.113 0.064 13.052 1.00 . A A . 19 ALA HB3 1 1
2 2702 1 1 36 ALA N N -10.452 -2.026 10.983 1.00 . A A . 19 ALA N 1 1
2 2703 1 1 36 ALA O O -9.156 0.396 13.252 1.00 . A A . 19 ALA O 1 1
2 2704 1 1 37 THR C C -6.615 -1.084 13.622 1.00 . A A . 20 THR C 1 1
2 2705 1 1 37 THR CA C -7.847 -1.879 14.159 1.00 . A A . 20 THR CA 1 1
2 2706 1 1 37 THR CB C -7.474 -3.360 14.395 1.00 . A A . 20 THR CB 1 1
2 2707 1 1 37 THR CG2 C -6.476 -3.509 15.523 1.00 . A A . 20 THR CG2 1 1
2 2708 1 1 37 THR H H -9.290 -2.665 12.852 1.00 . A A . 20 THR H 1 1
2 2709 1 1 37 THR HA H -8.174 -1.447 15.092 1.00 . A A . 20 THR HA 1 1
2 2710 1 1 37 THR HB H -7.056 -3.761 13.483 1.00 . A A . 20 THR HB 1 1
2 2711 1 1 37 THR HG1 H -9.126 -3.613 15.433 1.00 . A A . 20 THR HG1 1 1
2 2712 1 1 37 THR HG21 H -6.920 -3.165 16.445 1.00 . A A . 20 THR HG21 1 1
2 2713 1 1 37 THR HG22 H -5.596 -2.920 15.309 1.00 . A A . 20 THR HG22 1 1
2 2714 1 1 37 THR HG23 H -6.212 -4.551 15.612 1.00 . A A . 20 THR HG23 1 1
2 2715 1 1 37 THR N N -8.944 -1.824 13.218 1.00 . A A . 20 THR N 1 1
2 2716 1 1 37 THR O O -5.905 -0.431 14.377 1.00 . A A . 20 THR O 1 1
2 2717 1 1 37 THR OG1 O -8.672 -4.104 14.733 1.00 . A A . 20 THR OG1 1 1
2 2718 1 1 38 LEU C C -5.554 1.029 11.525 1.00 . A A . 21 LEU C 1 1
2 2719 1 1 38 LEU CA C -5.289 -0.424 11.676 1.00 . A A . 21 LEU CA 1 1
2 2720 1 1 38 LEU CB C -4.962 -1.050 10.339 1.00 . A A . 21 LEU CB 1 1
2 2721 1 1 38 LEU CD1 C -2.643 -1.885 10.729 1.00 . A A . 21 LEU CD1 1 1
2 2722 1 1 38 LEU CD2 C -4.568 -3.309 11.363 1.00 . A A . 21 LEU CD2 1 1
2 2723 1 1 38 LEU CG C -4.068 -2.279 10.372 1.00 . A A . 21 LEU CG 1 1
2 2724 1 1 38 LEU H H -7.076 -1.562 11.736 1.00 . A A . 21 LEU H 1 1
2 2725 1 1 38 LEU HA H -4.441 -0.545 12.333 1.00 . A A . 21 LEU HA 1 1
2 2726 1 1 38 LEU HB2 H -5.891 -1.326 9.863 1.00 . A A . 21 LEU HB2 1 1
2 2727 1 1 38 LEU HB3 H -4.480 -0.301 9.729 1.00 . A A . 21 LEU HB3 1 1
2 2728 1 1 38 LEU HD11 H -2.019 -2.766 10.757 1.00 . A A . 21 LEU HD11 1 1
2 2729 1 1 38 LEU HD12 H -2.636 -1.407 11.698 1.00 . A A . 21 LEU HD12 1 1
2 2730 1 1 38 LEU HD13 H -2.261 -1.195 9.991 1.00 . A A . 21 LEU HD13 1 1
2 2731 1 1 38 LEU HD21 H -5.546 -3.657 11.067 1.00 . A A . 21 LEU HD21 1 1
2 2732 1 1 38 LEU HD22 H -4.648 -2.788 12.307 1.00 . A A . 21 LEU HD22 1 1
2 2733 1 1 38 LEU HD23 H -3.867 -4.126 11.442 1.00 . A A . 21 LEU HD23 1 1
2 2734 1 1 38 LEU HG H -4.144 -2.690 9.380 1.00 . A A . 21 LEU HG 1 1
2 2735 1 1 38 LEU N N -6.428 -1.100 12.310 1.00 . A A . 21 LEU N 1 1
2 2736 1 1 38 LEU O O -4.656 1.845 11.605 1.00 . A A . 21 LEU O 1 1
2 2737 1 1 39 MET C C -6.869 3.393 12.574 1.00 . A A . 22 MET C 1 1
2 2738 1 1 39 MET CA C -7.279 2.726 11.284 1.00 . A A . 22 MET CA 1 1
2 2739 1 1 39 MET CB C -8.802 2.733 11.192 1.00 . A A . 22 MET CB 1 1
2 2740 1 1 39 MET CE C -10.498 4.491 9.168 1.00 . A A . 22 MET CE 1 1
2 2741 1 1 39 MET CG C -9.386 2.119 9.930 1.00 . A A . 22 MET CG 1 1
2 2742 1 1 39 MET H H -7.374 0.566 11.123 1.00 . A A . 22 MET H 1 1
2 2743 1 1 39 MET HA H -6.842 3.271 10.466 1.00 . A A . 22 MET HA 1 1
2 2744 1 1 39 MET HB2 H -9.189 2.187 12.041 1.00 . A A . 22 MET HB2 1 1
2 2745 1 1 39 MET HB3 H -9.135 3.756 11.272 1.00 . A A . 22 MET HB3 1 1
2 2746 1 1 39 MET HE1 H -11.458 4.051 9.393 1.00 . A A . 22 MET HE1 1 1
2 2747 1 1 39 MET HE2 H -10.618 5.269 8.430 1.00 . A A . 22 MET HE2 1 1
2 2748 1 1 39 MET HE3 H -10.081 4.918 10.069 1.00 . A A . 22 MET HE3 1 1
2 2749 1 1 39 MET HG2 H -8.779 1.272 9.652 1.00 . A A . 22 MET HG2 1 1
2 2750 1 1 39 MET HG3 H -10.398 1.802 10.129 1.00 . A A . 22 MET HG3 1 1
2 2751 1 1 39 MET N N -6.791 1.334 11.307 1.00 . A A . 22 MET N 1 1
2 2752 1 1 39 MET O O -6.227 4.446 12.582 1.00 . A A . 22 MET O 1 1
2 2753 1 1 39 MET SD S -9.396 3.233 8.537 1.00 . A A . 22 MET SD 1 1
2 2754 1 1 40 GLN C C -5.352 3.199 15.174 1.00 . A A . 23 GLN C 1 1
2 2755 1 1 40 GLN CA C -6.857 3.156 14.996 1.00 . A A . 23 GLN CA 1 1
2 2756 1 1 40 GLN CB C -7.426 2.201 16.023 1.00 . A A . 23 GLN CB 1 1
2 2757 1 1 40 GLN CD C -9.442 1.069 16.974 1.00 . A A . 23 GLN CD 1 1
2 2758 1 1 40 GLN CG C -8.909 2.030 15.937 1.00 . A A . 23 GLN CG 1 1
2 2759 1 1 40 GLN H H -7.750 1.919 13.525 1.00 . A A . 23 GLN H 1 1
2 2760 1 1 40 GLN HA H -7.275 4.135 15.165 1.00 . A A . 23 GLN HA 1 1
2 2761 1 1 40 GLN HB2 H -6.969 1.232 15.885 1.00 . A A . 23 GLN HB2 1 1
2 2762 1 1 40 GLN HB3 H -7.179 2.564 17.009 1.00 . A A . 23 GLN HB3 1 1
2 2763 1 1 40 GLN HE21 H -11.146 2.023 16.985 1.00 . A A . 23 GLN HE21 1 1
2 2764 1 1 40 GLN HE22 H -11.047 0.668 18.046 1.00 . A A . 23 GLN HE22 1 1
2 2765 1 1 40 GLN HG2 H -9.346 3.006 16.069 1.00 . A A . 23 GLN HG2 1 1
2 2766 1 1 40 GLN HG3 H -9.160 1.666 14.951 1.00 . A A . 23 GLN HG3 1 1
2 2767 1 1 40 GLN N N -7.206 2.725 13.656 1.00 . A A . 23 GLN N 1 1
2 2768 1 1 40 GLN NE2 N -10.657 1.267 17.376 1.00 . A A . 23 GLN NE2 1 1
2 2769 1 1 40 GLN O O -4.821 4.073 15.875 1.00 . A A . 23 GLN O 1 1
2 2770 1 1 40 GLN OE1 O -8.754 0.140 17.397 1.00 . A A . 23 GLN OE1 1 1
2 2771 1 1 41 ALA C C -2.498 3.324 13.997 1.00 . A A . 24 ALA C 1 1
2 2772 1 1 41 ALA CA C -3.213 2.161 14.666 1.00 . A A . 24 ALA CA 1 1
2 2773 1 1 41 ALA CB C -2.725 0.835 14.101 1.00 . A A . 24 ALA CB 1 1
2 2774 1 1 41 ALA H H -5.154 1.668 13.919 1.00 . A A . 24 ALA H 1 1
2 2775 1 1 41 ALA HA H -2.982 2.185 15.721 1.00 . A A . 24 ALA HA 1 1
2 2776 1 1 41 ALA HB1 H -1.669 0.724 14.291 1.00 . A A . 24 ALA HB1 1 1
2 2777 1 1 41 ALA HB2 H -2.895 0.819 13.035 1.00 . A A . 24 ALA HB2 1 1
2 2778 1 1 41 ALA HB3 H -3.264 0.023 14.566 1.00 . A A . 24 ALA HB3 1 1
2 2779 1 1 41 ALA N N -4.664 2.278 14.523 1.00 . A A . 24 ALA N 1 1
2 2780 1 1 41 ALA O O -1.438 3.770 14.443 1.00 . A A . 24 ALA O 1 1
2 2781 1 1 42 LEU C C -3.122 6.240 12.582 1.00 . A A . 25 LEU C 1 1
2 2782 1 1 42 LEU CA C -2.521 4.891 12.184 1.00 . A A . 25 LEU CA 1 1
2 2783 1 1 42 LEU CB C -2.750 4.586 10.727 1.00 . A A . 25 LEU CB 1 1
2 2784 1 1 42 LEU CD1 C -2.585 2.935 8.871 1.00 . A A . 25 LEU CD1 1 1
2 2785 1 1 42 LEU CD2 C -0.626 3.296 10.348 1.00 . A A . 25 LEU CD2 1 1
2 2786 1 1 42 LEU CG C -2.146 3.256 10.264 1.00 . A A . 25 LEU CG 1 1
2 2787 1 1 42 LEU H H -3.940 3.425 12.647 1.00 . A A . 25 LEU H 1 1
2 2788 1 1 42 LEU HA H -1.455 4.889 12.357 1.00 . A A . 25 LEU HA 1 1
2 2789 1 1 42 LEU HB2 H -3.816 4.559 10.557 1.00 . A A . 25 LEU HB2 1 1
2 2790 1 1 42 LEU HB3 H -2.313 5.377 10.136 1.00 . A A . 25 LEU HB3 1 1
2 2791 1 1 42 LEU HD11 H -2.195 3.686 8.207 1.00 . A A . 25 LEU HD11 1 1
2 2792 1 1 42 LEU HD12 H -3.664 2.963 8.850 1.00 . A A . 25 LEU HD12 1 1
2 2793 1 1 42 LEU HD13 H -2.228 1.958 8.589 1.00 . A A . 25 LEU HD13 1 1
2 2794 1 1 42 LEU HD21 H -0.321 3.427 11.375 1.00 . A A . 25 LEU HD21 1 1
2 2795 1 1 42 LEU HD22 H -0.256 4.122 9.760 1.00 . A A . 25 LEU HD22 1 1
2 2796 1 1 42 LEU HD23 H -0.218 2.372 9.965 1.00 . A A . 25 LEU HD23 1 1
2 2797 1 1 42 LEU HG H -2.497 2.468 10.915 1.00 . A A . 25 LEU HG 1 1
2 2798 1 1 42 LEU N N -3.090 3.820 12.949 1.00 . A A . 25 LEU N 1 1
2 2799 1 1 42 LEU O O -2.739 7.287 12.055 1.00 . A A . 25 LEU O 1 1
2 2800 1 1 43 ASN C C -5.671 8.073 13.068 1.00 . A A . 26 ASN C 1 1
2 2801 1 1 43 ASN CA C -4.784 7.366 14.088 1.00 . A A . 26 ASN CA 1 1
2 2802 1 1 43 ASN CB C -3.836 8.381 14.783 1.00 . A A . 26 ASN CB 1 1
2 2803 1 1 43 ASN CG C -3.268 7.878 16.103 1.00 . A A . 26 ASN CG 1 1
2 2804 1 1 43 ASN H H -4.327 5.299 13.858 1.00 . A A . 26 ASN H 1 1
2 2805 1 1 43 ASN HA H -5.445 6.958 14.839 1.00 . A A . 26 ASN HA 1 1
2 2806 1 1 43 ASN HB2 H -3.009 8.603 14.125 1.00 . A A . 26 ASN HB2 1 1
2 2807 1 1 43 ASN HB3 H -4.385 9.290 14.973 1.00 . A A . 26 ASN HB3 1 1
2 2808 1 1 43 ASN HD21 H -1.630 7.261 15.205 1.00 . A A . 26 ASN HD21 1 1
2 2809 1 1 43 ASN HD22 H -1.694 7.001 16.910 1.00 . A A . 26 ASN HD22 1 1
2 2810 1 1 43 ASN N N -4.075 6.187 13.526 1.00 . A A . 26 ASN N 1 1
2 2811 1 1 43 ASN ND2 N -2.089 7.322 16.071 1.00 . A A . 26 ASN ND2 1 1
2 2812 1 1 43 ASN O O -6.135 9.210 13.295 1.00 . A A . 26 ASN O 1 1
2 2813 1 1 43 ASN OD1 O -3.874 8.054 17.160 1.00 . A A . 26 ASN OD1 1 1
2 2814 1 1 44 LEU C C -8.200 7.468 11.141 1.00 . A A . 27 LEU C 1 1
2 2815 1 1 44 LEU CA C -6.777 7.950 10.966 1.00 . A A . 27 LEU CA 1 1
2 2816 1 1 44 LEU CB C -6.171 7.630 9.590 1.00 . A A . 27 LEU CB 1 1
2 2817 1 1 44 LEU CD1 C -7.397 6.021 8.159 1.00 . A A . 27 LEU CD1 1 1
2 2818 1 1 44 LEU CD2 C -4.945 5.845 8.349 1.00 . A A . 27 LEU CD2 1 1
2 2819 1 1 44 LEU CG C -6.218 6.195 9.079 1.00 . A A . 27 LEU CG 1 1
2 2820 1 1 44 LEU H H -5.699 6.461 11.884 1.00 . A A . 27 LEU H 1 1
2 2821 1 1 44 LEU HA H -6.839 9.022 11.089 1.00 . A A . 27 LEU HA 1 1
2 2822 1 1 44 LEU HB2 H -6.725 8.216 8.883 1.00 . A A . 27 LEU HB2 1 1
2 2823 1 1 44 LEU HB3 H -5.142 7.959 9.588 1.00 . A A . 27 LEU HB3 1 1
2 2824 1 1 44 LEU HD11 H -8.309 6.278 8.676 1.00 . A A . 27 LEU HD11 1 1
2 2825 1 1 44 LEU HD12 H -7.432 4.995 7.821 1.00 . A A . 27 LEU HD12 1 1
2 2826 1 1 44 LEU HD13 H -7.259 6.676 7.311 1.00 . A A . 27 LEU HD13 1 1
2 2827 1 1 44 LEU HD21 H -4.995 4.817 8.025 1.00 . A A . 27 LEU HD21 1 1
2 2828 1 1 44 LEU HD22 H -4.105 5.975 9.014 1.00 . A A . 27 LEU HD22 1 1
2 2829 1 1 44 LEU HD23 H -4.835 6.489 7.489 1.00 . A A . 27 LEU HD23 1 1
2 2830 1 1 44 LEU HG H -6.337 5.515 9.911 1.00 . A A . 27 LEU HG 1 1
2 2831 1 1 44 LEU N N -5.977 7.393 11.993 1.00 . A A . 27 LEU N 1 1
2 2832 1 1 44 LEU O O -8.458 6.492 11.855 1.00 . A A . 27 LEU O 1 1
2 2833 1 1 45 ASN C C -11.262 7.906 9.451 1.00 . A A . 28 ASN C 1 1
2 2834 1 1 45 ASN CA C -10.498 7.893 10.731 1.00 . A A . 28 ASN CA 1 1
2 2835 1 1 45 ASN CB C -11.085 8.951 11.679 1.00 . A A . 28 ASN CB 1 1
2 2836 1 1 45 ASN CG C -10.659 10.381 11.338 1.00 . A A . 28 ASN CG 1 1
2 2837 1 1 45 ASN H H -8.845 8.809 9.854 1.00 . A A . 28 ASN H 1 1
2 2838 1 1 45 ASN HA H -10.611 6.931 11.207 1.00 . A A . 28 ASN HA 1 1
2 2839 1 1 45 ASN HB2 H -12.159 8.902 11.592 1.00 . A A . 28 ASN HB2 1 1
2 2840 1 1 45 ASN HB3 H -10.812 8.727 12.697 1.00 . A A . 28 ASN HB3 1 1
2 2841 1 1 45 ASN HD21 H -12.091 10.542 9.997 1.00 . A A . 28 ASN HD21 1 1
2 2842 1 1 45 ASN HD22 H -11.103 11.936 10.204 1.00 . A A . 28 ASN HD22 1 1
2 2843 1 1 45 ASN N N -9.101 8.134 10.517 1.00 . A A . 28 ASN N 1 1
2 2844 1 1 45 ASN ND2 N -11.344 11.010 10.427 1.00 . A A . 28 ASN ND2 1 1
2 2845 1 1 45 ASN O O -10.710 8.172 8.375 1.00 . A A . 28 ASN O 1 1
2 2846 1 1 45 ASN OD1 O -9.673 10.889 11.874 1.00 . A A . 28 ASN OD1 1 1
2 2847 1 1 46 ILE C C -13.589 9.133 8.064 1.00 . A A . 29 ILE C 1 1
2 2848 1 1 46 ILE CA C -13.447 7.663 8.470 1.00 . A A . 29 ILE CA 1 1
2 2849 1 1 46 ILE CB C -14.840 7.064 8.882 1.00 . A A . 29 ILE CB 1 1
2 2850 1 1 46 ILE CD1 C -14.228 4.707 8.044 1.00 . A A . 29 ILE CD1 1 1
2 2851 1 1 46 ILE CG1 C -14.738 5.552 9.190 1.00 . A A . 29 ILE CG1 1 1
2 2852 1 1 46 ILE CG2 C -15.926 7.315 7.831 1.00 . A A . 29 ILE CG2 1 1
2 2853 1 1 46 ILE H H -12.873 7.338 10.451 1.00 . A A . 29 ILE H 1 1
2 2854 1 1 46 ILE HA H -13.042 7.101 7.642 1.00 . A A . 29 ILE HA 1 1
2 2855 1 1 46 ILE HB H -15.113 7.574 9.796 1.00 . A A . 29 ILE HB 1 1
2 2856 1 1 46 ILE HD11 H -14.223 3.668 8.340 1.00 . A A . 29 ILE HD11 1 1
2 2857 1 1 46 ILE HD12 H -13.221 5.011 7.796 1.00 . A A . 29 ILE HD12 1 1
2 2858 1 1 46 ILE HD13 H -14.869 4.836 7.184 1.00 . A A . 29 ILE HD13 1 1
2 2859 1 1 46 ILE HG12 H -14.071 5.376 10.018 1.00 . A A . 29 ILE HG12 1 1
2 2860 1 1 46 ILE HG13 H -15.720 5.186 9.452 1.00 . A A . 29 ILE HG13 1 1
2 2861 1 1 46 ILE HG21 H -16.016 8.375 7.640 1.00 . A A . 29 ILE HG21 1 1
2 2862 1 1 46 ILE HG22 H -16.869 6.937 8.201 1.00 . A A . 29 ILE HG22 1 1
2 2863 1 1 46 ILE HG23 H -15.671 6.795 6.920 1.00 . A A . 29 ILE HG23 1 1
2 2864 1 1 46 ILE N N -12.531 7.601 9.569 1.00 . A A . 29 ILE N 1 1
2 2865 1 1 46 ILE O O -13.540 10.019 8.927 1.00 . A A . 29 ILE O 1 1
2 2866 1 1 47 ASP C C -12.501 11.438 6.047 1.00 . A A . 30 ASP C 1 1
2 2867 1 1 47 ASP CA C -13.834 10.683 6.133 1.00 . A A . 30 ASP CA 1 1
2 2868 1 1 47 ASP CB C -14.944 11.513 6.831 1.00 . A A . 30 ASP CB 1 1
2 2869 1 1 47 ASP CG C -15.394 12.733 6.055 1.00 . A A . 30 ASP CG 1 1
2 2870 1 1 47 ASP H H -13.575 8.604 6.143 1.00 . A A . 30 ASP H 1 1
2 2871 1 1 47 ASP HA H -14.138 10.479 5.115 1.00 . A A . 30 ASP HA 1 1
2 2872 1 1 47 ASP HB2 H -15.805 10.880 6.982 1.00 . A A . 30 ASP HB2 1 1
2 2873 1 1 47 ASP HB3 H -14.576 11.831 7.796 1.00 . A A . 30 ASP HB3 1 1
2 2874 1 1 47 ASP N N -13.659 9.365 6.763 1.00 . A A . 30 ASP N 1 1
2 2875 1 1 47 ASP O O -12.441 12.579 5.590 1.00 . A A . 30 ASP O 1 1
2 2876 1 1 47 ASP OD1 O -16.312 12.601 5.224 1.00 . A A . 30 ASP OD1 1 1
2 2877 1 1 47 ASP OD2 O -14.887 13.851 6.299 1.00 . A A . 30 ASP OD2 1 1
2 2878 1 1 48 ASP C C -9.491 11.108 5.036 1.00 . A A . 31 ASP C 1 1
2 2879 1 1 48 ASP CA C -10.138 11.434 6.359 1.00 . A A . 31 ASP CA 1 1
2 2880 1 1 48 ASP CB C -9.228 11.050 7.535 1.00 . A A . 31 ASP CB 1 1
2 2881 1 1 48 ASP CG C -8.243 12.166 7.857 1.00 . A A . 31 ASP CG 1 1
2 2882 1 1 48 ASP H H -11.411 9.831 6.659 1.00 . A A . 31 ASP H 1 1
2 2883 1 1 48 ASP HA H -10.329 12.497 6.376 1.00 . A A . 31 ASP HA 1 1
2 2884 1 1 48 ASP HB2 H -9.814 10.809 8.410 1.00 . A A . 31 ASP HB2 1 1
2 2885 1 1 48 ASP HB3 H -8.660 10.176 7.252 1.00 . A A . 31 ASP HB3 1 1
2 2886 1 1 48 ASP N N -11.408 10.776 6.405 1.00 . A A . 31 ASP N 1 1
2 2887 1 1 48 ASP O O -9.851 10.110 4.388 1.00 . A A . 31 ASP O 1 1
2 2888 1 1 48 ASP OD1 O -8.579 13.079 8.645 1.00 . A A . 31 ASP OD1 1 1
2 2889 1 1 48 ASP OD2 O -7.155 12.193 7.313 1.00 . A A . 31 ASP OD2 1 1
2 2890 1 1 49 GLU C C -6.647 11.056 3.404 1.00 . A A . 32 GLU C 1 1
2 2891 1 1 49 GLU CA C -7.946 11.853 3.362 1.00 . A A . 32 GLU CA 1 1
2 2892 1 1 49 GLU CB C -7.725 13.296 2.889 1.00 . A A . 32 GLU CB 1 1
2 2893 1 1 49 GLU CD C -6.885 14.876 1.126 1.00 . A A . 32 GLU CD 1 1
2 2894 1 1 49 GLU CG C -7.019 13.436 1.567 1.00 . A A . 32 GLU CG 1 1
2 2895 1 1 49 GLU H H -8.178 12.509 5.321 1.00 . A A . 32 GLU H 1 1
2 2896 1 1 49 GLU HA H -8.634 11.373 2.682 1.00 . A A . 32 GLU HA 1 1
2 2897 1 1 49 GLU HB2 H -8.699 13.751 2.784 1.00 . A A . 32 GLU HB2 1 1
2 2898 1 1 49 GLU HB3 H -7.179 13.839 3.645 1.00 . A A . 32 GLU HB3 1 1
2 2899 1 1 49 GLU HG2 H -6.044 12.993 1.686 1.00 . A A . 32 GLU HG2 1 1
2 2900 1 1 49 GLU HG3 H -7.584 12.881 0.834 1.00 . A A . 32 GLU HG3 1 1
2 2901 1 1 49 GLU N N -8.550 11.898 4.659 1.00 . A A . 32 GLU N 1 1
2 2902 1 1 49 GLU O O -5.845 11.212 4.326 1.00 . A A . 32 GLU O 1 1
2 2903 1 1 49 GLU OE1 O -7.799 15.383 0.457 1.00 . A A . 32 GLU OE1 1 1
2 2904 1 1 49 GLU OE2 O -5.874 15.528 1.445 1.00 . A A . 32 GLU OE2 1 1
2 2905 1 1 50 VAL C C -4.560 9.409 1.057 1.00 . A A . 33 VAL C 1 1
2 2906 1 1 50 VAL CA C -5.249 9.369 2.408 1.00 . A A . 33 VAL CA 1 1
2 2907 1 1 50 VAL CB C -5.478 7.873 2.835 1.00 . A A . 33 VAL CB 1 1
2 2908 1 1 50 VAL CG1 C -6.288 7.796 4.074 1.00 . A A . 33 VAL CG1 1 1
2 2909 1 1 50 VAL CG2 C -6.128 7.034 1.756 1.00 . A A . 33 VAL CG2 1 1
2 2910 1 1 50 VAL H H -7.086 10.135 1.682 1.00 . A A . 33 VAL H 1 1
2 2911 1 1 50 VAL HA H -4.612 9.844 3.132 1.00 . A A . 33 VAL HA 1 1
2 2912 1 1 50 VAL HB H -4.510 7.449 3.058 1.00 . A A . 33 VAL HB 1 1
2 2913 1 1 50 VAL HG11 H -6.375 6.765 4.382 1.00 . A A . 33 VAL HG11 1 1
2 2914 1 1 50 VAL HG12 H -7.260 8.168 3.775 1.00 . A A . 33 VAL HG12 1 1
2 2915 1 1 50 VAL HG13 H -5.836 8.414 4.833 1.00 . A A . 33 VAL HG13 1 1
2 2916 1 1 50 VAL HG21 H -6.221 6.019 2.111 1.00 . A A . 33 VAL HG21 1 1
2 2917 1 1 50 VAL HG22 H -5.507 7.049 0.874 1.00 . A A . 33 VAL HG22 1 1
2 2918 1 1 50 VAL HG23 H -7.111 7.435 1.561 1.00 . A A . 33 VAL HG23 1 1
2 2919 1 1 50 VAL N N -6.443 10.185 2.422 1.00 . A A . 33 VAL N 1 1
2 2920 1 1 50 VAL O O -5.187 9.732 0.033 1.00 . A A . 33 VAL O 1 1
2 2921 1 1 51 LYS C C -2.428 7.614 -0.656 1.00 . A A . 34 LYS C 1 1
2 2922 1 1 51 LYS CA C -2.484 9.026 -0.131 1.00 . A A . 34 LYS CA 1 1
2 2923 1 1 51 LYS CB C -1.036 9.411 0.159 1.00 . A A . 34 LYS CB 1 1
2 2924 1 1 51 LYS CD C 0.625 11.053 1.057 1.00 . A A . 34 LYS CD 1 1
2 2925 1 1 51 LYS CE C 1.731 10.316 0.292 1.00 . A A . 34 LYS CE 1 1
2 2926 1 1 51 LYS CG C -0.762 10.863 0.427 1.00 . A A . 34 LYS CG 1 1
2 2927 1 1 51 LYS H H -2.845 8.946 1.936 1.00 . A A . 34 LYS H 1 1
2 2928 1 1 51 LYS HA H -2.866 9.703 -0.879 1.00 . A A . 34 LYS HA 1 1
2 2929 1 1 51 LYS HB2 H -0.700 8.855 1.021 1.00 . A A . 34 LYS HB2 1 1
2 2930 1 1 51 LYS HB3 H -0.440 9.106 -0.690 1.00 . A A . 34 LYS HB3 1 1
2 2931 1 1 51 LYS HD2 H 0.860 12.107 1.066 1.00 . A A . 34 LYS HD2 1 1
2 2932 1 1 51 LYS HD3 H 0.595 10.687 2.073 1.00 . A A . 34 LYS HD3 1 1
2 2933 1 1 51 LYS HE2 H 2.676 10.484 0.787 1.00 . A A . 34 LYS HE2 1 1
2 2934 1 1 51 LYS HE3 H 1.504 9.263 0.298 1.00 . A A . 34 LYS HE3 1 1
2 2935 1 1 51 LYS HG2 H -0.823 11.418 -0.498 1.00 . A A . 34 LYS HG2 1 1
2 2936 1 1 51 LYS HG3 H -1.514 11.203 1.118 1.00 . A A . 34 LYS HG3 1 1
2 2937 1 1 51 LYS HZ1 H 2.557 10.198 -1.628 1.00 . A A . 34 LYS HZ1 1 1
2 2938 1 1 51 LYS HZ2 H 2.105 11.769 -1.109 1.00 . A A . 34 LYS HZ2 1 1
2 2939 1 1 51 LYS HZ3 H 0.946 10.720 -1.603 1.00 . A A . 34 LYS HZ3 1 1
2 2940 1 1 51 LYS N N -3.286 9.113 1.072 1.00 . A A . 34 LYS N 1 1
2 2941 1 1 51 LYS NZ N 1.850 10.755 -1.098 1.00 . A A . 34 LYS NZ 1 1
2 2942 1 1 51 LYS O O -2.017 6.689 0.062 1.00 . A A . 34 LYS O 1 1
2 2943 1 1 52 ILE C C -1.285 6.552 -3.365 1.00 . A A . 35 ILE C 1 1
2 2944 1 1 52 ILE CA C -2.527 6.226 -2.565 1.00 . A A . 35 ILE CA 1 1
2 2945 1 1 52 ILE CB C -3.674 5.666 -3.490 1.00 . A A . 35 ILE CB 1 1
2 2946 1 1 52 ILE CD1 C -5.696 6.163 -1.965 1.00 . A A . 35 ILE CD1 1 1
2 2947 1 1 52 ILE CG1 C -4.870 5.120 -2.675 1.00 . A A . 35 ILE CG1 1 1
2 2948 1 1 52 ILE CG2 C -3.148 4.573 -4.402 1.00 . A A . 35 ILE CG2 1 1
2 2949 1 1 52 ILE H H -3.359 8.132 -2.329 1.00 . A A . 35 ILE H 1 1
2 2950 1 1 52 ILE HA H -2.247 5.500 -1.813 1.00 . A A . 35 ILE HA 1 1
2 2951 1 1 52 ILE HB H -4.020 6.479 -4.109 1.00 . A A . 35 ILE HB 1 1
2 2952 1 1 52 ILE HD11 H -5.072 6.719 -1.282 1.00 . A A . 35 ILE HD11 1 1
2 2953 1 1 52 ILE HD12 H -6.503 5.690 -1.421 1.00 . A A . 35 ILE HD12 1 1
2 2954 1 1 52 ILE HD13 H -6.103 6.833 -2.707 1.00 . A A . 35 ILE HD13 1 1
2 2955 1 1 52 ILE HG12 H -5.531 4.583 -3.339 1.00 . A A . 35 ILE HG12 1 1
2 2956 1 1 52 ILE HG13 H -4.496 4.431 -1.933 1.00 . A A . 35 ILE HG13 1 1
2 2957 1 1 52 ILE HG21 H -3.947 4.215 -5.032 1.00 . A A . 35 ILE HG21 1 1
2 2958 1 1 52 ILE HG22 H -2.771 3.758 -3.802 1.00 . A A . 35 ILE HG22 1 1
2 2959 1 1 52 ILE HG23 H -2.352 4.967 -5.016 1.00 . A A . 35 ILE HG23 1 1
2 2960 1 1 52 ILE N N -2.837 7.436 -1.872 1.00 . A A . 35 ILE N 1 1
2 2961 1 1 52 ILE O O -1.343 7.194 -4.427 1.00 . A A . 35 ILE O 1 1
2 2962 1 1 53 ASP C C 1.631 5.360 -4.075 1.00 . A A . 36 ASP C 1 1
2 2963 1 1 53 ASP CA C 1.110 6.580 -3.351 1.00 . A A . 36 ASP CA 1 1
2 2964 1 1 53 ASP CB C 2.044 7.006 -2.202 1.00 . A A . 36 ASP CB 1 1
2 2965 1 1 53 ASP CG C 3.257 7.803 -2.635 1.00 . A A . 36 ASP CG 1 1
2 2966 1 1 53 ASP H H -0.205 5.674 -1.979 1.00 . A A . 36 ASP H 1 1
2 2967 1 1 53 ASP HA H 0.981 7.396 -4.046 1.00 . A A . 36 ASP HA 1 1
2 2968 1 1 53 ASP HB2 H 1.484 7.572 -1.478 1.00 . A A . 36 ASP HB2 1 1
2 2969 1 1 53 ASP HB3 H 2.401 6.127 -1.692 1.00 . A A . 36 ASP HB3 1 1
2 2970 1 1 53 ASP N N -0.171 6.225 -2.793 1.00 . A A . 36 ASP N 1 1
2 2971 1 1 53 ASP O O 1.485 4.244 -3.578 1.00 . A A . 36 ASP O 1 1
2 2972 1 1 53 ASP OD1 O 3.187 9.068 -2.652 1.00 . A A . 36 ASP OD1 1 1
2 2973 1 1 53 ASP OD2 O 4.301 7.212 -2.876 1.00 . A A . 36 ASP OD2 1 1
2 2974 1 1 54 LEU C C 4.059 4.219 -5.806 1.00 . A A . 37 LEU C 1 1
2 2975 1 1 54 LEU CA C 2.578 4.456 -6.031 1.00 . A A . 37 LEU CA 1 1
2 2976 1 1 54 LEU CB C 2.282 4.754 -7.496 1.00 . A A . 37 LEU CB 1 1
2 2977 1 1 54 LEU CD1 C 2.829 2.458 -8.251 1.00 . A A . 37 LEU CD1 1 1
2 2978 1 1 54 LEU CD2 C 0.444 3.130 -7.991 1.00 . A A . 37 LEU CD2 1 1
2 2979 1 1 54 LEU CG C 1.851 3.576 -8.348 1.00 . A A . 37 LEU CG 1 1
2 2980 1 1 54 LEU H H 2.284 6.393 -5.695 1.00 . A A . 37 LEU H 1 1
2 2981 1 1 54 LEU HA H 2.023 3.581 -5.734 1.00 . A A . 37 LEU HA 1 1
2 2982 1 1 54 LEU HB2 H 1.495 5.493 -7.534 1.00 . A A . 37 LEU HB2 1 1
2 2983 1 1 54 LEU HB3 H 3.171 5.179 -7.938 1.00 . A A . 37 LEU HB3 1 1
2 2984 1 1 54 LEU HD11 H 2.487 1.596 -8.802 1.00 . A A . 37 LEU HD11 1 1
2 2985 1 1 54 LEU HD12 H 2.932 2.241 -7.198 1.00 . A A . 37 LEU HD12 1 1
2 2986 1 1 54 LEU HD13 H 3.777 2.812 -8.627 1.00 . A A . 37 LEU HD13 1 1
2 2987 1 1 54 LEU HD21 H -0.228 3.962 -8.142 1.00 . A A . 37 LEU HD21 1 1
2 2988 1 1 54 LEU HD22 H 0.402 2.827 -6.957 1.00 . A A . 37 LEU HD22 1 1
2 2989 1 1 54 LEU HD23 H 0.141 2.310 -8.625 1.00 . A A . 37 LEU HD23 1 1
2 2990 1 1 54 LEU HG H 1.858 3.877 -9.378 1.00 . A A . 37 LEU HG 1 1
2 2991 1 1 54 LEU N N 2.155 5.534 -5.256 1.00 . A A . 37 LEU N 1 1
2 2992 1 1 54 LEU O O 4.897 5.108 -6.008 1.00 . A A . 37 LEU O 1 1
2 2993 1 1 55 VAL C C 5.887 1.154 -5.599 1.00 . A A . 38 VAL C 1 1
2 2994 1 1 55 VAL CA C 5.720 2.587 -5.108 1.00 . A A . 38 VAL CA 1 1
2 2995 1 1 55 VAL CB C 6.032 2.610 -3.571 1.00 . A A . 38 VAL CB 1 1
2 2996 1 1 55 VAL CG1 C 7.485 2.265 -3.297 1.00 . A A . 38 VAL CG1 1 1
2 2997 1 1 55 VAL CG2 C 5.677 3.942 -2.919 1.00 . A A . 38 VAL CG2 1 1
2 2998 1 1 55 VAL H H 3.592 2.408 -5.353 1.00 . A A . 38 VAL H 1 1
2 2999 1 1 55 VAL HA H 6.412 3.234 -5.626 1.00 . A A . 38 VAL HA 1 1
2 3000 1 1 55 VAL HB H 5.432 1.831 -3.128 1.00 . A A . 38 VAL HB 1 1
2 3001 1 1 55 VAL HG11 H 7.702 1.279 -3.679 1.00 . A A . 38 VAL HG11 1 1
2 3002 1 1 55 VAL HG12 H 7.669 2.289 -2.232 1.00 . A A . 38 VAL HG12 1 1
2 3003 1 1 55 VAL HG13 H 8.117 2.989 -3.789 1.00 . A A . 38 VAL HG13 1 1
2 3004 1 1 55 VAL HG21 H 5.807 3.868 -1.850 1.00 . A A . 38 VAL HG21 1 1
2 3005 1 1 55 VAL HG22 H 4.656 4.205 -3.150 1.00 . A A . 38 VAL HG22 1 1
2 3006 1 1 55 VAL HG23 H 6.336 4.706 -3.301 1.00 . A A . 38 VAL HG23 1 1
2 3007 1 1 55 VAL N N 4.355 3.024 -5.408 1.00 . A A . 38 VAL N 1 1
2 3008 1 1 55 VAL O O 5.039 0.296 -5.318 1.00 . A A . 38 VAL O 1 1
2 3009 1 1 56 ASP C C 6.199 -1.046 -7.761 1.00 . A A . 39 ASP C 1 1
2 3010 1 1 56 ASP CA C 7.302 -0.406 -6.939 1.00 . A A . 39 ASP CA 1 1
2 3011 1 1 56 ASP CB C 7.770 -1.363 -5.825 1.00 . A A . 39 ASP CB 1 1
2 3012 1 1 56 ASP CG C 9.125 -0.993 -5.265 1.00 . A A . 39 ASP CG 1 1
2 3013 1 1 56 ASP H H 7.450 1.709 -6.682 1.00 . A A . 39 ASP H 1 1
2 3014 1 1 56 ASP HA H 8.132 -0.234 -7.607 1.00 . A A . 39 ASP HA 1 1
2 3015 1 1 56 ASP HB2 H 7.052 -1.334 -5.019 1.00 . A A . 39 ASP HB2 1 1
2 3016 1 1 56 ASP HB3 H 7.819 -2.366 -6.222 1.00 . A A . 39 ASP HB3 1 1
2 3017 1 1 56 ASP N N 6.920 0.927 -6.406 1.00 . A A . 39 ASP N 1 1
2 3018 1 1 56 ASP O O 6.193 -2.265 -7.994 1.00 . A A . 39 ASP O 1 1
2 3019 1 1 56 ASP OD1 O 10.152 -1.293 -5.922 1.00 . A A . 39 ASP OD1 1 1
2 3020 1 1 56 ASP OD2 O 9.197 -0.392 -4.174 1.00 . A A . 39 ASP OD2 1 1
2 3021 1 1 57 GLY C C 3.060 -1.238 -8.291 1.00 . A A . 40 GLY C 1 1
2 3022 1 1 57 GLY CA C 4.227 -0.674 -9.067 1.00 . A A . 40 GLY CA 1 1
2 3023 1 1 57 GLY H H 5.415 0.733 -8.029 1.00 . A A . 40 GLY H 1 1
2 3024 1 1 57 GLY HA2 H 3.875 0.149 -9.669 1.00 . A A . 40 GLY HA2 1 1
2 3025 1 1 57 GLY HA3 H 4.600 -1.443 -9.724 1.00 . A A . 40 GLY HA3 1 1
2 3026 1 1 57 GLY N N 5.309 -0.218 -8.245 1.00 . A A . 40 GLY N 1 1
2 3027 1 1 57 GLY O O 2.244 -1.941 -8.858 1.00 . A A . 40 GLY O 1 1
2 3028 1 1 58 LYS C C 1.262 -0.280 -5.449 1.00 . A A . 41 LYS C 1 1
2 3029 1 1 58 LYS CA C 1.858 -1.424 -6.229 1.00 . A A . 41 LYS CA 1 1
2 3030 1 1 58 LYS CB C 2.225 -2.637 -5.341 1.00 . A A . 41 LYS CB 1 1
2 3031 1 1 58 LYS CD C 3.963 -3.743 -3.933 1.00 . A A . 41 LYS CD 1 1
2 3032 1 1 58 LYS CE C 5.203 -3.548 -3.078 1.00 . A A . 41 LYS CE 1 1
2 3033 1 1 58 LYS CG C 3.318 -2.414 -4.318 1.00 . A A . 41 LYS CG 1 1
2 3034 1 1 58 LYS H H 3.683 -0.442 -6.552 1.00 . A A . 41 LYS H 1 1
2 3035 1 1 58 LYS HA H 1.111 -1.732 -6.947 1.00 . A A . 41 LYS HA 1 1
2 3036 1 1 58 LYS HB2 H 1.346 -2.909 -4.777 1.00 . A A . 41 LYS HB2 1 1
2 3037 1 1 58 LYS HB3 H 2.512 -3.464 -5.972 1.00 . A A . 41 LYS HB3 1 1
2 3038 1 1 58 LYS HD2 H 3.247 -4.331 -3.376 1.00 . A A . 41 LYS HD2 1 1
2 3039 1 1 58 LYS HD3 H 4.232 -4.276 -4.832 1.00 . A A . 41 LYS HD3 1 1
2 3040 1 1 58 LYS HE2 H 5.880 -2.897 -3.613 1.00 . A A . 41 LYS HE2 1 1
2 3041 1 1 58 LYS HE3 H 4.930 -3.084 -2.143 1.00 . A A . 41 LYS HE3 1 1
2 3042 1 1 58 LYS HG2 H 4.040 -1.690 -4.656 1.00 . A A . 41 LYS HG2 1 1
2 3043 1 1 58 LYS HG3 H 2.845 -2.010 -3.435 1.00 . A A . 41 LYS HG3 1 1
2 3044 1 1 58 LYS HZ1 H 6.660 -4.680 -2.114 1.00 . A A . 41 LYS HZ1 1 1
2 3045 1 1 58 LYS HZ2 H 6.354 -5.176 -3.674 1.00 . A A . 41 LYS HZ2 1 1
2 3046 1 1 58 LYS HZ3 H 5.261 -5.576 -2.451 1.00 . A A . 41 LYS HZ3 1 1
2 3047 1 1 58 LYS N N 2.985 -0.965 -7.009 1.00 . A A . 41 LYS N 1 1
2 3048 1 1 58 LYS NZ N 5.898 -4.829 -2.806 1.00 . A A . 41 LYS NZ 1 1
2 3049 1 1 58 LYS O O 1.876 0.796 -5.344 1.00 . A A . 41 LYS O 1 1
2 3050 1 1 59 LEU C C -0.202 0.569 -2.804 1.00 . A A . 42 LEU C 1 1
2 3051 1 1 59 LEU CA C -0.637 0.542 -4.221 1.00 . A A . 42 LEU CA 1 1
2 3052 1 1 59 LEU CB C -2.142 0.339 -4.327 1.00 . A A . 42 LEU CB 1 1
2 3053 1 1 59 LEU CD1 C -4.055 -0.382 -5.755 1.00 . A A . 42 LEU CD1 1 1
2 3054 1 1 59 LEU CD2 C -2.792 1.656 -6.383 1.00 . A A . 42 LEU CD2 1 1
2 3055 1 1 59 LEU CG C -2.688 0.277 -5.740 1.00 . A A . 42 LEU CG 1 1
2 3056 1 1 59 LEU H H -0.312 -1.392 -4.963 1.00 . A A . 42 LEU H 1 1
2 3057 1 1 59 LEU HA H -0.369 1.496 -4.646 1.00 . A A . 42 LEU HA 1 1
2 3058 1 1 59 LEU HB2 H -2.398 -0.585 -3.833 1.00 . A A . 42 LEU HB2 1 1
2 3059 1 1 59 LEU HB3 H -2.632 1.152 -3.812 1.00 . A A . 42 LEU HB3 1 1
2 3060 1 1 59 LEU HD11 H -4.427 -0.410 -6.767 1.00 . A A . 42 LEU HD11 1 1
2 3061 1 1 59 LEU HD12 H -4.735 0.184 -5.137 1.00 . A A . 42 LEU HD12 1 1
2 3062 1 1 59 LEU HD13 H -3.975 -1.390 -5.376 1.00 . A A . 42 LEU HD13 1 1
2 3063 1 1 59 LEU HD21 H -3.345 2.321 -5.737 1.00 . A A . 42 LEU HD21 1 1
2 3064 1 1 59 LEU HD22 H -3.351 1.541 -7.301 1.00 . A A . 42 LEU HD22 1 1
2 3065 1 1 59 LEU HD23 H -1.830 2.076 -6.634 1.00 . A A . 42 LEU HD23 1 1
2 3066 1 1 59 LEU HG H -1.929 -0.283 -6.263 1.00 . A A . 42 LEU HG 1 1
2 3067 1 1 59 LEU N N 0.079 -0.494 -4.922 1.00 . A A . 42 LEU N 1 1
2 3068 1 1 59 LEU O O -0.203 -0.439 -2.106 1.00 . A A . 42 LEU O 1 1
2 3069 1 1 60 ILE C C -0.180 2.851 -0.346 1.00 . A A . 43 ILE C 1 1
2 3070 1 1 60 ILE CA C 0.721 1.889 -1.092 1.00 . A A . 43 ILE CA 1 1
2 3071 1 1 60 ILE CB C 2.145 2.461 -1.177 1.00 . A A . 43 ILE CB 1 1
2 3072 1 1 60 ILE CD1 C 3.180 0.128 -1.610 1.00 . A A . 43 ILE CD1 1 1
2 3073 1 1 60 ILE CG1 C 3.064 1.580 -2.027 1.00 . A A . 43 ILE CG1 1 1
2 3074 1 1 60 ILE CG2 C 2.750 2.736 0.174 1.00 . A A . 43 ILE CG2 1 1
2 3075 1 1 60 ILE H H 0.148 2.436 -3.047 1.00 . A A . 43 ILE H 1 1
2 3076 1 1 60 ILE HA H 0.753 0.942 -0.573 1.00 . A A . 43 ILE HA 1 1
2 3077 1 1 60 ILE HB H 2.043 3.403 -1.688 1.00 . A A . 43 ILE HB 1 1
2 3078 1 1 60 ILE HD11 H 3.828 -0.389 -2.303 1.00 . A A . 43 ILE HD11 1 1
2 3079 1 1 60 ILE HD12 H 2.205 -0.338 -1.638 1.00 . A A . 43 ILE HD12 1 1
2 3080 1 1 60 ILE HD13 H 3.601 0.069 -0.619 1.00 . A A . 43 ILE HD13 1 1
2 3081 1 1 60 ILE HG12 H 2.731 1.608 -3.052 1.00 . A A . 43 ILE HG12 1 1
2 3082 1 1 60 ILE HG13 H 4.035 2.036 -1.931 1.00 . A A . 43 ILE HG13 1 1
2 3083 1 1 60 ILE HG21 H 3.734 3.159 0.033 1.00 . A A . 43 ILE HG21 1 1
2 3084 1 1 60 ILE HG22 H 2.804 1.810 0.728 1.00 . A A . 43 ILE HG22 1 1
2 3085 1 1 60 ILE HG23 H 2.113 3.440 0.685 1.00 . A A . 43 ILE HG23 1 1
2 3086 1 1 60 ILE N N 0.201 1.691 -2.408 1.00 . A A . 43 ILE N 1 1
2 3087 1 1 60 ILE O O -0.647 3.849 -0.921 1.00 . A A . 43 ILE O 1 1
2 3088 1 1 61 ILE C C -0.528 4.083 2.787 1.00 . A A . 44 ILE C 1 1
2 3089 1 1 61 ILE CA C -1.309 3.385 1.700 1.00 . A A . 44 ILE CA 1 1
2 3090 1 1 61 ILE CB C -2.501 2.595 2.312 1.00 . A A . 44 ILE CB 1 1
2 3091 1 1 61 ILE CD1 C -4.565 1.194 1.726 1.00 . A A . 44 ILE CD1 1 1
2 3092 1 1 61 ILE CG1 C -3.383 1.994 1.205 1.00 . A A . 44 ILE CG1 1 1
2 3093 1 1 61 ILE CG2 C -3.340 3.495 3.235 1.00 . A A . 44 ILE CG2 1 1
2 3094 1 1 61 ILE H H 0.035 1.818 1.364 1.00 . A A . 44 ILE H 1 1
2 3095 1 1 61 ILE HA H -1.699 4.143 1.037 1.00 . A A . 44 ILE HA 1 1
2 3096 1 1 61 ILE HB H -2.073 1.793 2.891 1.00 . A A . 44 ILE HB 1 1
2 3097 1 1 61 ILE HD11 H -5.165 1.826 2.365 1.00 . A A . 44 ILE HD11 1 1
2 3098 1 1 61 ILE HD12 H -4.213 0.343 2.290 1.00 . A A . 44 ILE HD12 1 1
2 3099 1 1 61 ILE HD13 H -5.165 0.859 0.893 1.00 . A A . 44 ILE HD13 1 1
2 3100 1 1 61 ILE HG12 H -3.774 2.791 0.590 1.00 . A A . 44 ILE HG12 1 1
2 3101 1 1 61 ILE HG13 H -2.781 1.338 0.594 1.00 . A A . 44 ILE HG13 1 1
2 3102 1 1 61 ILE HG21 H -3.728 4.329 2.669 1.00 . A A . 44 ILE HG21 1 1
2 3103 1 1 61 ILE HG22 H -2.724 3.865 4.041 1.00 . A A . 44 ILE HG22 1 1
2 3104 1 1 61 ILE HG23 H -4.162 2.926 3.645 1.00 . A A . 44 ILE HG23 1 1
2 3105 1 1 61 ILE N N -0.427 2.566 0.914 1.00 . A A . 44 ILE N 1 1
2 3106 1 1 61 ILE O O -0.016 3.462 3.726 1.00 . A A . 44 ILE O 1 1
2 3107 1 1 62 GLU C C -0.716 7.363 3.742 1.00 . A A . 45 GLU C 1 1
2 3108 1 1 62 GLU CA C 0.256 6.219 3.519 1.00 . A A . 45 GLU CA 1 1
2 3109 1 1 62 GLU CB C 1.570 6.632 2.822 1.00 . A A . 45 GLU CB 1 1
2 3110 1 1 62 GLU CD C 3.806 7.741 2.800 1.00 . A A . 45 GLU CD 1 1
2 3111 1 1 62 GLU CG C 2.463 7.647 3.503 1.00 . A A . 45 GLU CG 1 1
2 3112 1 1 62 GLU H H -0.870 5.763 1.851 1.00 . A A . 45 GLU H 1 1
2 3113 1 1 62 GLU HA H 0.454 5.679 4.433 1.00 . A A . 45 GLU HA 1 1
2 3114 1 1 62 GLU HB2 H 2.171 5.739 2.746 1.00 . A A . 45 GLU HB2 1 1
2 3115 1 1 62 GLU HB3 H 1.332 6.968 1.827 1.00 . A A . 45 GLU HB3 1 1
2 3116 1 1 62 GLU HG2 H 1.992 8.618 3.484 1.00 . A A . 45 GLU HG2 1 1
2 3117 1 1 62 GLU HG3 H 2.645 7.337 4.521 1.00 . A A . 45 GLU HG3 1 1
2 3118 1 1 62 GLU N N -0.429 5.346 2.627 1.00 . A A . 45 GLU N 1 1
2 3119 1 1 62 GLU O O -1.310 7.843 2.780 1.00 . A A . 45 GLU O 1 1
2 3120 1 1 62 GLU OE1 O 3.965 8.554 1.858 1.00 . A A . 45 GLU OE1 1 1
2 3121 1 1 62 GLU OE2 O 4.723 6.972 3.169 1.00 . A A . 45 GLU OE2 1 1
2 3122 1 1 63 PRO C C -1.571 10.143 4.960 1.00 . A A . 46 PRO C 1 1
2 3123 1 1 63 PRO CA C -2.011 8.725 5.212 1.00 . A A . 46 PRO CA 1 1
2 3124 1 1 63 PRO CB C -2.389 8.527 6.681 1.00 . A A . 46 PRO CB 1 1
2 3125 1 1 63 PRO CD C -0.300 7.449 6.209 1.00 . A A . 46 PRO CD 1 1
2 3126 1 1 63 PRO CG C -1.448 7.499 7.195 1.00 . A A . 46 PRO CG 1 1
2 3127 1 1 63 PRO HA H -2.853 8.450 4.603 1.00 . A A . 46 PRO HA 1 1
2 3128 1 1 63 PRO HB2 H -2.274 9.465 7.203 1.00 . A A . 46 PRO HB2 1 1
2 3129 1 1 63 PRO HB3 H -3.414 8.196 6.755 1.00 . A A . 46 PRO HB3 1 1
2 3130 1 1 63 PRO HD2 H 0.398 8.230 6.471 1.00 . A A . 46 PRO HD2 1 1
2 3131 1 1 63 PRO HD3 H 0.214 6.504 6.152 1.00 . A A . 46 PRO HD3 1 1
2 3132 1 1 63 PRO HG2 H -1.129 7.886 8.147 1.00 . A A . 46 PRO HG2 1 1
2 3133 1 1 63 PRO HG3 H -1.969 6.556 7.288 1.00 . A A . 46 PRO HG3 1 1
2 3134 1 1 63 PRO N N -0.981 7.782 4.972 1.00 . A A . 46 PRO N 1 1
2 3135 1 1 63 PRO O O -0.383 10.429 4.761 1.00 . A A . 46 PRO O 1 1
2 3136 1 1 64 VAL C C -2.204 13.011 6.135 1.00 . A A . 47 VAL C 1 1
2 3137 1 1 64 VAL CA C -2.212 12.399 4.783 1.00 . A A . 47 VAL CA 1 1
2 3138 1 1 64 VAL CB C -3.230 13.164 3.882 1.00 . A A . 47 VAL CB 1 1
2 3139 1 1 64 VAL CG1 C -2.776 14.569 3.678 1.00 . A A . 47 VAL CG1 1 1
2 3140 1 1 64 VAL CG2 C -3.356 12.535 2.537 1.00 . A A . 47 VAL CG2 1 1
2 3141 1 1 64 VAL H H -3.412 10.718 5.202 1.00 . A A . 47 VAL H 1 1
2 3142 1 1 64 VAL HA H -1.221 12.469 4.359 1.00 . A A . 47 VAL HA 1 1
2 3143 1 1 64 VAL HB H -4.194 13.157 4.365 1.00 . A A . 47 VAL HB 1 1
2 3144 1 1 64 VAL HG11 H -2.641 15.065 4.626 1.00 . A A . 47 VAL HG11 1 1
2 3145 1 1 64 VAL HG12 H -3.509 15.064 3.059 1.00 . A A . 47 VAL HG12 1 1
2 3146 1 1 64 VAL HG13 H -1.839 14.477 3.149 1.00 . A A . 47 VAL HG13 1 1
2 3147 1 1 64 VAL HG21 H -2.360 12.427 2.142 1.00 . A A . 47 VAL HG21 1 1
2 3148 1 1 64 VAL HG22 H -3.898 13.211 1.892 1.00 . A A . 47 VAL HG22 1 1
2 3149 1 1 64 VAL HG23 H -3.860 11.587 2.605 1.00 . A A . 47 VAL HG23 1 1
2 3150 1 1 64 VAL N N -2.508 11.017 4.972 1.00 . A A . 47 VAL N 1 1
2 3151 1 1 64 VAL O O -3.211 12.983 6.839 1.00 . A A . 47 VAL O 1 1
2 3152 1 1 65 ARG C C -1.544 15.468 7.847 1.00 . A A . 48 ARG C 1 1
2 3153 1 1 65 ARG CA C -0.955 14.084 7.816 1.00 . A A . 48 ARG CA 1 1
2 3154 1 1 65 ARG CB C 0.499 14.106 8.268 1.00 . A A . 48 ARG CB 1 1
2 3155 1 1 65 ARG CD C 2.815 14.855 7.828 1.00 . A A . 48 ARG CD 1 1
2 3156 1 1 65 ARG CG C 1.447 14.699 7.254 1.00 . A A . 48 ARG CG 1 1
2 3157 1 1 65 ARG CZ C 4.936 15.837 6.999 1.00 . A A . 48 ARG CZ 1 1
2 3158 1 1 65 ARG H H -0.349 13.516 5.880 1.00 . A A . 48 ARG H 1 1
2 3159 1 1 65 ARG HA H -1.516 13.463 8.497 1.00 . A A . 48 ARG HA 1 1
2 3160 1 1 65 ARG HB2 H 0.567 14.690 9.171 1.00 . A A . 48 ARG HB2 1 1
2 3161 1 1 65 ARG HB3 H 0.813 13.094 8.477 1.00 . A A . 48 ARG HB3 1 1
2 3162 1 1 65 ARG HD2 H 2.763 15.631 8.577 1.00 . A A . 48 ARG HD2 1 1
2 3163 1 1 65 ARG HD3 H 3.098 13.922 8.291 1.00 . A A . 48 ARG HD3 1 1
2 3164 1 1 65 ARG HE H 3.556 14.895 5.889 1.00 . A A . 48 ARG HE 1 1
2 3165 1 1 65 ARG HG2 H 1.506 14.042 6.400 1.00 . A A . 48 ARG HG2 1 1
2 3166 1 1 65 ARG HG3 H 1.078 15.667 6.946 1.00 . A A . 48 ARG HG3 1 1
2 3167 1 1 65 ARG HH11 H 4.586 16.391 8.971 1.00 . A A . 48 ARG HH11 1 1
2 3168 1 1 65 ARG HH12 H 6.077 16.870 8.348 1.00 . A A . 48 ARG HH12 1 1
2 3169 1 1 65 ARG HH21 H 5.588 15.596 5.080 1.00 . A A . 48 ARG HH21 1 1
2 3170 1 1 65 ARG HH22 H 6.681 16.408 6.107 1.00 . A A . 48 ARG HH22 1 1
2 3171 1 1 65 ARG N N -1.092 13.509 6.519 1.00 . A A . 48 ARG N 1 1
2 3172 1 1 65 ARG NE N 3.784 15.208 6.795 1.00 . A A . 48 ARG NE 1 1
2 3173 1 1 65 ARG NH1 N 5.211 16.393 8.179 1.00 . A A . 48 ARG NH1 1 1
2 3174 1 1 65 ARG NH2 N 5.789 15.961 5.996 1.00 . A A . 48 ARG NH2 1 1
2 3175 1 1 65 ARG O O -1.266 16.304 6.974 1.00 . A A . 48 ARG O 1 1
2 3176 1 1 66 LYS C C -2.079 17.745 9.925 1.00 . A A . 49 LYS C 1 1
2 3177 1 1 66 LYS CA C -2.950 16.995 8.992 1.00 . A A . 49 LYS CA 1 1
2 3178 1 1 66 LYS CB C -4.410 16.934 9.464 1.00 . A A . 49 LYS CB 1 1
2 3179 1 1 66 LYS CD C -5.177 15.460 7.535 1.00 . A A . 49 LYS CD 1 1
2 3180 1 1 66 LYS CE C -6.213 15.263 6.442 1.00 . A A . 49 LYS CE 1 1
2 3181 1 1 66 LYS CG C -5.439 16.718 8.346 1.00 . A A . 49 LYS CG 1 1
2 3182 1 1 66 LYS H H -2.545 15.003 9.476 1.00 . A A . 49 LYS H 1 1
2 3183 1 1 66 LYS HA H -2.899 17.488 8.033 1.00 . A A . 49 LYS HA 1 1
2 3184 1 1 66 LYS HB2 H -4.509 16.124 10.171 1.00 . A A . 49 LYS HB2 1 1
2 3185 1 1 66 LYS HB3 H -4.640 17.859 9.967 1.00 . A A . 49 LYS HB3 1 1
2 3186 1 1 66 LYS HD2 H -4.204 15.560 7.073 1.00 . A A . 49 LYS HD2 1 1
2 3187 1 1 66 LYS HD3 H -5.167 14.609 8.196 1.00 . A A . 49 LYS HD3 1 1
2 3188 1 1 66 LYS HE2 H -6.190 16.120 5.785 1.00 . A A . 49 LYS HE2 1 1
2 3189 1 1 66 LYS HE3 H -5.959 14.378 5.878 1.00 . A A . 49 LYS HE3 1 1
2 3190 1 1 66 LYS HG2 H -6.425 16.639 8.782 1.00 . A A . 49 LYS HG2 1 1
2 3191 1 1 66 LYS HG3 H -5.413 17.572 7.685 1.00 . A A . 49 LYS HG3 1 1
2 3192 1 1 66 LYS HZ1 H -7.660 14.272 7.593 1.00 . A A . 49 LYS HZ1 1 1
2 3193 1 1 66 LYS HZ2 H -8.264 15.040 6.212 1.00 . A A . 49 LYS HZ2 1 1
2 3194 1 1 66 LYS HZ3 H -7.857 15.956 7.539 1.00 . A A . 49 LYS HZ3 1 1
2 3195 1 1 66 LYS N N -2.368 15.706 8.818 1.00 . A A . 49 LYS N 1 1
2 3196 1 1 66 LYS NZ N -7.578 15.120 6.987 1.00 . A A . 49 LYS NZ 1 1
2 3197 1 1 66 LYS O O -2.125 17.585 11.143 1.00 . A A . 49 LYS O 1 1
2 3198 1 1 67 GLU C C -0.206 20.557 9.334 1.00 . A A . 50 GLU C 1 1
2 3199 1 1 67 GLU CA C -0.238 19.211 9.988 1.00 . A A . 50 GLU CA 1 1
2 3200 1 1 67 GLU CB C 1.077 18.477 9.755 1.00 . A A . 50 GLU CB 1 1
2 3201 1 1 67 GLU CD C 3.522 18.323 10.136 1.00 . A A . 50 GLU CD 1 1
2 3202 1 1 67 GLU CG C 2.240 18.970 10.568 1.00 . A A . 50 GLU CG 1 1
2 3203 1 1 67 GLU H H -1.321 18.594 8.363 1.00 . A A . 50 GLU H 1 1
2 3204 1 1 67 GLU HA H -0.441 19.279 11.046 1.00 . A A . 50 GLU HA 1 1
2 3205 1 1 67 GLU HB2 H 0.933 17.431 9.979 1.00 . A A . 50 GLU HB2 1 1
2 3206 1 1 67 GLU HB3 H 1.332 18.569 8.710 1.00 . A A . 50 GLU HB3 1 1
2 3207 1 1 67 GLU HG2 H 2.328 20.040 10.444 1.00 . A A . 50 GLU HG2 1 1
2 3208 1 1 67 GLU HG3 H 2.066 18.737 11.607 1.00 . A A . 50 GLU HG3 1 1
2 3209 1 1 67 GLU N N -1.253 18.497 9.335 1.00 . A A . 50 GLU N 1 1
2 3210 1 1 67 GLU O O -0.379 21.566 10.007 1.00 . A A . 50 GLU O 1 1
2 3211 1 1 67 GLU OXT O -0.142 20.598 8.087 1.00 . A A . 50 GLU OXT 1 1
2 3212 1 1 67 GLU OE1 O 3.737 17.116 10.422 1.00 . A A . 50 GLU OE1 1 1
2 3213 1 1 67 GLU OE2 O 4.348 19.010 9.501 1.00 . A A . 50 GLU OE2 1 1
2 3214 2 1 1 ASN C C -8.917 23.695 2.447 1.00 . B B . -16 ASN C 1 1
2 3215 2 1 1 ASN CA C -9.156 23.659 3.941 1.00 . B B . -16 ASN CA 1 1
2 3216 2 1 1 ASN CB C -10.560 23.088 4.249 1.00 . B B . -16 ASN CB 1 1
2 3217 2 1 1 ASN CG C -10.772 21.666 3.729 1.00 . B B . -16 ASN CG 1 1
2 3218 2 1 1 ASN H1 H -9.140 25.027 5.514 1.00 . B B . -16 ASN H1 1 1
2 3219 2 1 1 ASN H2 H -9.684 25.688 4.066 1.00 . B B . -16 ASN H2 1 1
2 3220 2 1 1 ASN H3 H -8.056 25.382 4.285 1.00 . B B . -16 ASN H3 1 1
2 3221 2 1 1 ASN HA H -8.401 23.031 4.395 1.00 . B B . -16 ASN HA 1 1
2 3222 2 1 1 ASN HB2 H -10.710 23.072 5.319 1.00 . B B . -16 ASN HB2 1 1
2 3223 2 1 1 ASN HB3 H -11.305 23.730 3.801 1.00 . B B . -16 ASN HB3 1 1
2 3224 2 1 1 ASN HD21 H -10.224 20.864 5.481 1.00 . B B . -16 ASN HD21 1 1
2 3225 2 1 1 ASN HD22 H -10.690 19.760 4.256 1.00 . B B . -16 ASN HD22 1 1
2 3226 2 1 1 ASN N N -9.010 25.015 4.485 1.00 . B B . -16 ASN N 1 1
2 3227 2 1 1 ASN ND2 N -10.530 20.678 4.565 1.00 . B B . -16 ASN ND2 1 1
2 3228 2 1 1 ASN O O -7.978 23.075 1.938 1.00 . B B . -16 ASN O 1 1
2 3229 2 1 1 ASN OD1 O -11.185 21.465 2.588 1.00 . B B . -16 ASN OD1 1 1
2 3230 2 1 2 HIS C C -8.546 25.669 0.119 1.00 . B B . -15 HIS C 1 1
2 3231 2 1 2 HIS CA C -9.607 24.617 0.321 1.00 . B B . -15 HIS CA 1 1
2 3232 2 1 2 HIS CB C -10.938 25.090 -0.308 1.00 . B B . -15 HIS CB 1 1
2 3233 2 1 2 HIS CD2 C -12.880 23.912 0.962 1.00 . B B . -15 HIS CD2 1 1
2 3234 2 1 2 HIS CE1 C -13.634 22.654 -0.621 1.00 . B B . -15 HIS CE1 1 1
2 3235 2 1 2 HIS CG C -12.103 24.145 -0.126 1.00 . B B . -15 HIS CG 1 1
2 3236 2 1 2 HIS H H -10.492 24.898 2.191 1.00 . B B . -15 HIS H 1 1
2 3237 2 1 2 HIS HA H -9.297 23.684 -0.126 1.00 . B B . -15 HIS HA 1 1
2 3238 2 1 2 HIS HB2 H -11.215 26.033 0.138 1.00 . B B . -15 HIS HB2 1 1
2 3239 2 1 2 HIS HB3 H -10.791 25.238 -1.367 1.00 . B B . -15 HIS HB3 1 1
2 3240 2 1 2 HIS HD1 H -12.284 23.272 -2.046 1.00 . B B . -15 HIS HD1 1 1
2 3241 2 1 2 HIS HD2 H -12.775 24.380 1.930 1.00 . B B . -15 HIS HD2 1 1
2 3242 2 1 2 HIS HE1 H -14.218 21.935 -1.177 1.00 . B B . -15 HIS HE1 1 1
2 3243 2 1 2 HIS N N -9.751 24.434 1.747 1.00 . B B . -15 HIS N 1 1
2 3244 2 1 2 HIS ND1 N -12.603 23.334 -1.118 1.00 . B B . -15 HIS ND1 1 1
2 3245 2 1 2 HIS NE2 N -13.847 22.966 0.643 1.00 . B B . -15 HIS NE2 1 1
2 3246 2 1 2 HIS O O -8.505 26.640 0.876 1.00 . B B . -15 HIS O 1 1
2 3247 2 1 3 LYS C C -7.122 27.737 -1.629 1.00 . B B . -14 LYS C 1 1
2 3248 2 1 3 LYS CA C -6.600 26.427 -1.055 1.00 . B B . -14 LYS CA 1 1
2 3249 2 1 3 LYS CB C -5.483 25.822 -1.906 1.00 . B B . -14 LYS CB 1 1
2 3250 2 1 3 LYS CD C -3.664 24.082 -2.055 1.00 . B B . -14 LYS CD 1 1
2 3251 2 1 3 LYS CE C -3.079 22.824 -1.419 1.00 . B B . -14 LYS CE 1 1
2 3252 2 1 3 LYS CG C -4.854 24.593 -1.268 1.00 . B B . -14 LYS CG 1 1
2 3253 2 1 3 LYS H H -7.769 24.709 -1.437 1.00 . B B . -14 LYS H 1 1
2 3254 2 1 3 LYS HA H -6.209 26.640 -0.072 1.00 . B B . -14 LYS HA 1 1
2 3255 2 1 3 LYS HB2 H -5.889 25.544 -2.867 1.00 . B B . -14 LYS HB2 1 1
2 3256 2 1 3 LYS HB3 H -4.709 26.562 -2.051 1.00 . B B . -14 LYS HB3 1 1
2 3257 2 1 3 LYS HD2 H -3.980 23.847 -3.060 1.00 . B B . -14 LYS HD2 1 1
2 3258 2 1 3 LYS HD3 H -2.904 24.849 -2.083 1.00 . B B . -14 LYS HD3 1 1
2 3259 2 1 3 LYS HE2 H -2.122 22.617 -1.875 1.00 . B B . -14 LYS HE2 1 1
2 3260 2 1 3 LYS HE3 H -2.934 23.009 -0.364 1.00 . B B . -14 LYS HE3 1 1
2 3261 2 1 3 LYS HG2 H -4.521 24.851 -0.273 1.00 . B B . -14 LYS HG2 1 1
2 3262 2 1 3 LYS HG3 H -5.598 23.814 -1.202 1.00 . B B . -14 LYS HG3 1 1
2 3263 2 1 3 LYS HZ1 H -3.590 20.836 -1.041 1.00 . B B . -14 LYS HZ1 1 1
2 3264 2 1 3 LYS HZ2 H -3.930 21.331 -2.586 1.00 . B B . -14 LYS HZ2 1 1
2 3265 2 1 3 LYS HZ3 H -4.939 21.836 -1.294 1.00 . B B . -14 LYS HZ3 1 1
2 3266 2 1 3 LYS N N -7.679 25.483 -0.843 1.00 . B B . -14 LYS N 1 1
2 3267 2 1 3 LYS NZ N -3.960 21.639 -1.588 1.00 . B B . -14 LYS NZ 1 1
2 3268 2 1 3 LYS O O -7.787 27.752 -2.671 1.00 . B B . -14 LYS O 1 1
2 3269 2 1 4 VAL C C -6.827 30.623 -2.610 1.00 . B B . -13 VAL C 1 1
2 3270 2 1 4 VAL CA C -7.326 30.139 -1.248 1.00 . B B . -13 VAL CA 1 1
2 3271 2 1 4 VAL CB C -6.980 31.181 -0.123 1.00 . B B . -13 VAL CB 1 1
2 3272 2 1 4 VAL CG1 C -5.478 31.379 0.049 1.00 . B B . -13 VAL CG1 1 1
2 3273 2 1 4 VAL CG2 C -7.683 32.513 -0.351 1.00 . B B . -13 VAL CG2 1 1
2 3274 2 1 4 VAL H H -6.251 28.710 -0.138 1.00 . B B . -13 VAL H 1 1
2 3275 2 1 4 VAL HA H -8.400 30.052 -1.301 1.00 . B B . -13 VAL HA 1 1
2 3276 2 1 4 VAL HB H -7.343 30.770 0.807 1.00 . B B . -13 VAL HB 1 1
2 3277 2 1 4 VAL HG11 H -5.017 30.440 0.319 1.00 . B B . -13 VAL HG11 1 1
2 3278 2 1 4 VAL HG12 H -5.302 32.106 0.827 1.00 . B B . -13 VAL HG12 1 1
2 3279 2 1 4 VAL HG13 H -5.055 31.734 -0.879 1.00 . B B . -13 VAL HG13 1 1
2 3280 2 1 4 VAL HG21 H -7.492 32.855 -1.356 1.00 . B B . -13 VAL HG21 1 1
2 3281 2 1 4 VAL HG22 H -7.294 33.242 0.344 1.00 . B B . -13 VAL HG22 1 1
2 3282 2 1 4 VAL HG23 H -8.746 32.402 -0.196 1.00 . B B . -13 VAL HG23 1 1
2 3283 2 1 4 VAL N N -6.833 28.814 -0.922 1.00 . B B . -13 VAL N 1 1
2 3284 2 1 4 VAL O O -5.639 30.496 -2.950 1.00 . B B . -13 VAL O 1 1
2 3285 2 1 5 HIS C C -6.988 33.131 -4.469 1.00 . B B . -12 HIS C 1 1
2 3286 2 1 5 HIS CA C -7.390 31.697 -4.666 1.00 . B B . -12 HIS CA 1 1
2 3287 2 1 5 HIS CB C -8.513 31.537 -5.696 1.00 . B B . -12 HIS CB 1 1
2 3288 2 1 5 HIS CD2 C -9.442 29.119 -5.585 1.00 . B B . -12 HIS CD2 1 1
2 3289 2 1 5 HIS CE1 C -8.459 28.294 -7.327 1.00 . B B . -12 HIS CE1 1 1
2 3290 2 1 5 HIS CG C -8.708 30.116 -6.136 1.00 . B B . -12 HIS CG 1 1
2 3291 2 1 5 HIS H H -8.667 31.155 -3.094 1.00 . B B . -12 HIS H 1 1
2 3292 2 1 5 HIS HA H -6.515 31.163 -5.007 1.00 . B B . -12 HIS HA 1 1
2 3293 2 1 5 HIS HB2 H -9.440 31.884 -5.264 1.00 . B B . -12 HIS HB2 1 1
2 3294 2 1 5 HIS HB3 H -8.280 32.129 -6.568 1.00 . B B . -12 HIS HB3 1 1
2 3295 2 1 5 HIS HD1 H -7.499 30.031 -7.866 1.00 . B B . -12 HIS HD1 1 1
2 3296 2 1 5 HIS HD2 H -10.060 29.201 -4.703 1.00 . B B . -12 HIS HD2 1 1
2 3297 2 1 5 HIS HE1 H -8.118 27.615 -8.094 1.00 . B B . -12 HIS HE1 1 1
2 3298 2 1 5 HIS N N -7.734 31.135 -3.394 1.00 . B B . -12 HIS N 1 1
2 3299 2 1 5 HIS ND1 N -8.097 29.567 -7.240 1.00 . B B . -12 HIS ND1 1 1
2 3300 2 1 5 HIS NE2 N -9.279 27.962 -6.344 1.00 . B B . -12 HIS NE2 1 1
2 3301 2 1 5 HIS O O -7.819 34.035 -4.391 1.00 . B B . -12 HIS O 1 1
2 3302 2 1 6 HIS C C -3.744 34.523 -4.641 1.00 . B B . -11 HIS C 1 1
2 3303 2 1 6 HIS CA C -5.121 34.559 -4.010 1.00 . B B . -11 HIS CA 1 1
2 3304 2 1 6 HIS CB C -5.047 34.729 -2.465 1.00 . B B . -11 HIS CB 1 1
2 3305 2 1 6 HIS CD2 C -4.616 37.298 -2.373 1.00 . B B . -11 HIS CD2 1 1
2 3306 2 1 6 HIS CE1 C -3.292 37.360 -0.661 1.00 . B B . -11 HIS CE1 1 1
2 3307 2 1 6 HIS CG C -4.450 36.016 -1.953 1.00 . B B . -11 HIS CG 1 1
2 3308 2 1 6 HIS H H -5.114 32.534 -4.356 1.00 . B B . -11 HIS H 1 1
2 3309 2 1 6 HIS HA H -5.717 35.351 -4.438 1.00 . B B . -11 HIS HA 1 1
2 3310 2 1 6 HIS HB2 H -6.048 34.663 -2.063 1.00 . B B . -11 HIS HB2 1 1
2 3311 2 1 6 HIS HB3 H -4.470 33.910 -2.061 1.00 . B B . -11 HIS HB3 1 1
2 3312 2 1 6 HIS HD1 H -3.311 35.334 -0.304 1.00 . B B . -11 HIS HD1 1 1
2 3313 2 1 6 HIS HD2 H -5.222 37.618 -3.206 1.00 . B B . -11 HIS HD2 1 1
2 3314 2 1 6 HIS HE1 H -2.649 37.705 0.135 1.00 . B B . -11 HIS HE1 1 1
2 3315 2 1 6 HIS N N -5.721 33.303 -4.290 1.00 . B B . -11 HIS N 1 1
2 3316 2 1 6 HIS ND1 N -3.607 36.083 -0.868 1.00 . B B . -11 HIS ND1 1 1
2 3317 2 1 6 HIS NE2 N -3.875 38.146 -1.552 1.00 . B B . -11 HIS NE2 1 1
2 3318 2 1 6 HIS O O -3.259 33.438 -4.986 1.00 . B B . -11 HIS O 1 1
2 3319 2 1 7 HIS C C -0.790 34.995 -4.637 1.00 . B B . -10 HIS C 1 1
2 3320 2 1 7 HIS CA C -1.796 35.815 -5.412 1.00 . B B . -10 HIS CA 1 1
2 3321 2 1 7 HIS CB C -1.356 37.285 -5.445 1.00 . B B . -10 HIS CB 1 1
2 3322 2 1 7 HIS CD2 C -3.364 38.879 -5.678 1.00 . B B . -10 HIS CD2 1 1
2 3323 2 1 7 HIS CE1 C -3.313 39.212 -7.807 1.00 . B B . -10 HIS CE1 1 1
2 3324 2 1 7 HIS CG C -2.318 38.178 -6.160 1.00 . B B . -10 HIS CG 1 1
2 3325 2 1 7 HIS H H -3.607 36.497 -4.544 1.00 . B B . -10 HIS H 1 1
2 3326 2 1 7 HIS HA H -1.851 35.441 -6.422 1.00 . B B . -10 HIS HA 1 1
2 3327 2 1 7 HIS HB2 H -1.260 37.648 -4.433 1.00 . B B . -10 HIS HB2 1 1
2 3328 2 1 7 HIS HB3 H -0.399 37.357 -5.941 1.00 . B B . -10 HIS HB3 1 1
2 3329 2 1 7 HIS HD1 H -1.660 38.030 -8.153 1.00 . B B . -10 HIS HD1 1 1
2 3330 2 1 7 HIS HD2 H -3.672 38.925 -4.645 1.00 . B B . -10 HIS HD2 1 1
2 3331 2 1 7 HIS HE1 H -3.541 39.565 -8.801 1.00 . B B . -10 HIS HE1 1 1
2 3332 2 1 7 HIS N N -3.133 35.685 -4.811 1.00 . B B . -10 HIS N 1 1
2 3333 2 1 7 HIS ND1 N -2.303 38.404 -7.509 1.00 . B B . -10 HIS ND1 1 1
2 3334 2 1 7 HIS NE2 N -3.997 39.532 -6.723 1.00 . B B . -10 HIS NE2 1 1
2 3335 2 1 7 HIS O O 0.142 34.439 -5.200 1.00 . B B . -10 HIS O 1 1
2 3336 2 1 8 HIS C C -0.882 32.768 -2.358 1.00 . B B . -9 HIS C 1 1
2 3337 2 1 8 HIS CA C -0.170 34.092 -2.509 1.00 . B B . -9 HIS CA 1 1
2 3338 2 1 8 HIS CB C 0.059 34.751 -1.139 1.00 . B B . -9 HIS CB 1 1
2 3339 2 1 8 HIS CD2 C 0.022 37.329 -1.325 1.00 . B B . -9 HIS CD2 1 1
2 3340 2 1 8 HIS CE1 C 2.134 37.729 -1.329 1.00 . B B . -9 HIS CE1 1 1
2 3341 2 1 8 HIS CG C 0.643 36.132 -1.224 1.00 . B B . -9 HIS CG 1 1
2 3342 2 1 8 HIS H H -1.746 35.398 -2.952 1.00 . B B . -9 HIS H 1 1
2 3343 2 1 8 HIS HA H 0.775 33.941 -3.013 1.00 . B B . -9 HIS HA 1 1
2 3344 2 1 8 HIS HB2 H -0.887 34.827 -0.624 1.00 . B B . -9 HIS HB2 1 1
2 3345 2 1 8 HIS HB3 H 0.732 34.137 -0.559 1.00 . B B . -9 HIS HB3 1 1
2 3346 2 1 8 HIS HD1 H 2.712 35.745 -1.172 1.00 . B B . -9 HIS HD1 1 1
2 3347 2 1 8 HIS HD2 H -1.047 37.486 -1.352 1.00 . B B . -9 HIS HD2 1 1
2 3348 2 1 8 HIS HE1 H 3.087 38.236 -1.347 1.00 . B B . -9 HIS HE1 1 1
2 3349 2 1 8 HIS N N -0.995 34.913 -3.350 1.00 . B B . -9 HIS N 1 1
2 3350 2 1 8 HIS ND1 N 1.985 36.405 -1.229 1.00 . B B . -9 HIS ND1 1 1
2 3351 2 1 8 HIS NE2 N 0.965 38.336 -1.393 1.00 . B B . -9 HIS NE2 1 1
2 3352 2 1 8 HIS O O -1.874 32.670 -1.631 1.00 . B B . -9 HIS O 1 1
2 3353 2 1 9 HIS C C -0.019 29.411 -3.016 1.00 . B B . -8 HIS C 1 1
2 3354 2 1 9 HIS CA C -1.071 30.494 -3.133 1.00 . B B . -8 HIS CA 1 1
2 3355 2 1 9 HIS CB C -1.857 30.355 -4.460 1.00 . B B . -8 HIS CB 1 1
2 3356 2 1 9 HIS CD2 C -2.213 27.889 -5.219 1.00 . B B . -8 HIS CD2 1 1
2 3357 2 1 9 HIS CE1 C -4.281 27.639 -4.641 1.00 . B B . -8 HIS CE1 1 1
2 3358 2 1 9 HIS CG C -2.608 29.056 -4.647 1.00 . B B . -8 HIS CG 1 1
2 3359 2 1 9 HIS H H 0.396 31.917 -3.609 1.00 . B B . -8 HIS H 1 1
2 3360 2 1 9 HIS HA H -1.761 30.421 -2.307 1.00 . B B . -8 HIS HA 1 1
2 3361 2 1 9 HIS HB2 H -2.579 31.155 -4.521 1.00 . B B . -8 HIS HB2 1 1
2 3362 2 1 9 HIS HB3 H -1.157 30.457 -5.278 1.00 . B B . -8 HIS HB3 1 1
2 3363 2 1 9 HIS HD1 H -4.499 29.522 -3.819 1.00 . B B . -8 HIS HD1 1 1
2 3364 2 1 9 HIS HD2 H -1.232 27.676 -5.616 1.00 . B B . -8 HIS HD2 1 1
2 3365 2 1 9 HIS HE1 H -5.265 27.224 -4.481 1.00 . B B . -8 HIS HE1 1 1
2 3366 2 1 9 HIS N N -0.428 31.787 -3.090 1.00 . B B . -8 HIS N 1 1
2 3367 2 1 9 HIS ND1 N -3.920 28.870 -4.285 1.00 . B B . -8 HIS ND1 1 1
2 3368 2 1 9 HIS NE2 N -3.278 26.995 -5.213 1.00 . B B . -8 HIS NE2 1 1
2 3369 2 1 9 HIS O O 0.947 29.388 -3.786 1.00 . B B . -8 HIS O 1 1
2 3370 2 1 10 HIS C C 0.194 26.152 -2.379 1.00 . B B . -7 HIS C 1 1
2 3371 2 1 10 HIS CA C 0.754 27.456 -1.858 1.00 . B B . -7 HIS CA 1 1
2 3372 2 1 10 HIS CB C 1.120 27.319 -0.375 1.00 . B B . -7 HIS CB 1 1
2 3373 2 1 10 HIS CD2 C 2.845 29.228 -0.153 1.00 . B B . -7 HIS CD2 1 1
2 3374 2 1 10 HIS CE1 C 2.037 30.226 1.586 1.00 . B B . -7 HIS CE1 1 1
2 3375 2 1 10 HIS CG C 1.734 28.548 0.213 1.00 . B B . -7 HIS CG 1 1
2 3376 2 1 10 HIS H H -0.993 28.583 -1.501 1.00 . B B . -7 HIS H 1 1
2 3377 2 1 10 HIS HA H 1.645 27.701 -2.416 1.00 . B B . -7 HIS HA 1 1
2 3378 2 1 10 HIS HB2 H 0.229 27.090 0.191 1.00 . B B . -7 HIS HB2 1 1
2 3379 2 1 10 HIS HB3 H 1.823 26.508 -0.260 1.00 . B B . -7 HIS HB3 1 1
2 3380 2 1 10 HIS HD1 H 0.433 28.953 1.824 1.00 . B B . -7 HIS HD1 1 1
2 3381 2 1 10 HIS HD2 H 3.487 28.994 -0.990 1.00 . B B . -7 HIS HD2 1 1
2 3382 2 1 10 HIS HE1 H 1.889 30.916 2.404 1.00 . B B . -7 HIS HE1 1 1
2 3383 2 1 10 HIS N N -0.196 28.527 -2.070 1.00 . B B . -7 HIS N 1 1
2 3384 2 1 10 HIS ND1 N 1.238 29.198 1.317 1.00 . B B . -7 HIS ND1 1 1
2 3385 2 1 10 HIS NE2 N 3.036 30.290 0.723 1.00 . B B . -7 HIS NE2 1 1
2 3386 2 1 10 HIS O O -0.761 25.600 -1.813 1.00 . B B . -7 HIS O 1 1
2 3387 2 1 11 MET C C 1.124 23.240 -3.567 1.00 . B B . -6 MET C 1 1
2 3388 2 1 11 MET CA C 0.309 24.435 -4.048 1.00 . B B . -6 MET CA 1 1
2 3389 2 1 11 MET CB C 0.242 24.529 -5.594 1.00 . B B . -6 MET CB 1 1
2 3390 2 1 11 MET CE C 3.077 25.337 -8.551 1.00 . B B . -6 MET CE 1 1
2 3391 2 1 11 MET CG C 1.554 24.889 -6.290 1.00 . B B . -6 MET CG 1 1
2 3392 2 1 11 MET H H 1.550 26.133 -3.808 1.00 . B B . -6 MET H 1 1
2 3393 2 1 11 MET HA H -0.694 24.290 -3.672 1.00 . B B . -6 MET HA 1 1
2 3394 2 1 11 MET HB2 H -0.076 23.572 -5.981 1.00 . B B . -6 MET HB2 1 1
2 3395 2 1 11 MET HB3 H -0.495 25.272 -5.861 1.00 . B B . -6 MET HB3 1 1
2 3396 2 1 11 MET HE1 H 3.383 26.276 -8.115 1.00 . B B . -6 MET HE1 1 1
2 3397 2 1 11 MET HE2 H 3.159 25.395 -9.627 1.00 . B B . -6 MET HE2 1 1
2 3398 2 1 11 MET HE3 H 3.722 24.550 -8.188 1.00 . B B . -6 MET HE3 1 1
2 3399 2 1 11 MET HG2 H 1.885 25.853 -5.933 1.00 . B B . -6 MET HG2 1 1
2 3400 2 1 11 MET HG3 H 2.294 24.141 -6.046 1.00 . B B . -6 MET HG3 1 1
2 3401 2 1 11 MET N N 0.769 25.661 -3.443 1.00 . B B . -6 MET N 1 1
2 3402 2 1 11 MET O O 2.078 22.803 -4.201 1.00 . B B . -6 MET O 1 1
2 3403 2 1 11 MET SD S 1.381 24.976 -8.082 1.00 . B B . -6 MET SD 1 1
2 3404 2 1 12 SER C C 1.134 20.307 -2.628 1.00 . B B . -5 SER C 1 1
2 3405 2 1 12 SER CA C 1.415 21.596 -1.809 1.00 . B B . -5 SER CA 1 1
2 3406 2 1 12 SER CB C 0.887 21.445 -0.386 1.00 . B B . -5 SER CB 1 1
2 3407 2 1 12 SER H H 0.037 23.175 -1.909 1.00 . B B . -5 SER H 1 1
2 3408 2 1 12 SER HA H 2.476 21.787 -1.772 1.00 . B B . -5 SER HA 1 1
2 3409 2 1 12 SER HB2 H -0.121 21.065 -0.423 1.00 . B B . -5 SER HB2 1 1
2 3410 2 1 12 SER HB3 H 1.517 20.763 0.166 1.00 . B B . -5 SER HB3 1 1
2 3411 2 1 12 SER HG H 1.764 23.093 0.237 1.00 . B B . -5 SER HG 1 1
2 3412 2 1 12 SER N N 0.756 22.739 -2.413 1.00 . B B . -5 SER N 1 1
2 3413 2 1 12 SER O O 1.826 19.297 -2.496 1.00 . B B . -5 SER O 1 1
2 3414 2 1 12 SER OG O 0.878 22.707 0.284 1.00 . B B . -5 SER OG 1 1
2 3415 2 1 13 ASP C C 0.753 18.882 -5.364 1.00 . B B . -4 ASP C 1 1
2 3416 2 1 13 ASP CA C -0.308 19.253 -4.348 1.00 . B B . -4 ASP CA 1 1
2 3417 2 1 13 ASP CB C -1.588 19.608 -5.109 1.00 . B B . -4 ASP CB 1 1
2 3418 2 1 13 ASP CG C -2.626 20.272 -4.254 1.00 . B B . -4 ASP CG 1 1
2 3419 2 1 13 ASP H H -0.338 21.240 -3.604 1.00 . B B . -4 ASP H 1 1
2 3420 2 1 13 ASP HA H -0.499 18.411 -3.706 1.00 . B B . -4 ASP HA 1 1
2 3421 2 1 13 ASP HB2 H -1.338 20.282 -5.914 1.00 . B B . -4 ASP HB2 1 1
2 3422 2 1 13 ASP HB3 H -2.009 18.706 -5.525 1.00 . B B . -4 ASP HB3 1 1
2 3423 2 1 13 ASP N N 0.140 20.388 -3.515 1.00 . B B . -4 ASP N 1 1
2 3424 2 1 13 ASP O O 0.756 17.785 -5.905 1.00 . B B . -4 ASP O 1 1
2 3425 2 1 13 ASP OD1 O -2.580 21.514 -4.135 1.00 . B B . -4 ASP OD1 1 1
2 3426 2 1 13 ASP OD2 O -3.504 19.596 -3.688 1.00 . B B . -4 ASP OD2 1 1
2 3427 2 1 14 ASP C C 3.809 18.726 -6.018 1.00 . B B . -3 ASP C 1 1
2 3428 2 1 14 ASP CA C 2.724 19.616 -6.592 1.00 . B B . -3 ASP CA 1 1
2 3429 2 1 14 ASP CB C 3.316 20.963 -7.044 1.00 . B B . -3 ASP CB 1 1
2 3430 2 1 14 ASP CG C 4.539 20.810 -7.940 1.00 . B B . -3 ASP CG 1 1
2 3431 2 1 14 ASP H H 1.565 20.650 -5.120 1.00 . B B . -3 ASP H 1 1
2 3432 2 1 14 ASP HA H 2.296 19.118 -7.451 1.00 . B B . -3 ASP HA 1 1
2 3433 2 1 14 ASP HB2 H 2.565 21.515 -7.591 1.00 . B B . -3 ASP HB2 1 1
2 3434 2 1 14 ASP HB3 H 3.601 21.530 -6.170 1.00 . B B . -3 ASP HB3 1 1
2 3435 2 1 14 ASP N N 1.644 19.812 -5.623 1.00 . B B . -3 ASP N 1 1
2 3436 2 1 14 ASP O O 4.422 17.932 -6.730 1.00 . B B . -3 ASP O 1 1
2 3437 2 1 14 ASP OD1 O 4.417 20.265 -9.052 1.00 . B B . -3 ASP OD1 1 1
2 3438 2 1 14 ASP OD2 O 5.646 21.219 -7.533 1.00 . B B . -3 ASP OD2 1 1
2 3439 2 1 15 ASP C C 4.665 16.598 -3.957 1.00 . B B . -2 ASP C 1 1
2 3440 2 1 15 ASP CA C 5.037 18.057 -4.031 1.00 . B B . -2 ASP CA 1 1
2 3441 2 1 15 ASP CB C 5.261 18.597 -2.620 1.00 . B B . -2 ASP CB 1 1
2 3442 2 1 15 ASP CG C 6.232 17.753 -1.816 1.00 . B B . -2 ASP CG 1 1
2 3443 2 1 15 ASP H H 3.435 19.432 -4.204 1.00 . B B . -2 ASP H 1 1
2 3444 2 1 15 ASP HA H 5.960 18.149 -4.583 1.00 . B B . -2 ASP HA 1 1
2 3445 2 1 15 ASP HB2 H 5.657 19.600 -2.683 1.00 . B B . -2 ASP HB2 1 1
2 3446 2 1 15 ASP HB3 H 4.316 18.625 -2.097 1.00 . B B . -2 ASP HB3 1 1
2 3447 2 1 15 ASP N N 4.008 18.830 -4.724 1.00 . B B . -2 ASP N 1 1
2 3448 2 1 15 ASP O O 5.500 15.715 -4.170 1.00 . B B . -2 ASP O 1 1
2 3449 2 1 15 ASP OD1 O 7.463 17.930 -1.965 1.00 . B B . -2 ASP OD1 1 1
2 3450 2 1 15 ASP OD2 O 5.791 16.916 -1.009 1.00 . B B . -2 ASP OD2 1 1
2 3451 2 1 16 ASP C C 2.588 14.379 -4.867 1.00 . B B . -1 ASP C 1 1
2 3452 2 1 16 ASP CA C 2.944 15.005 -3.521 1.00 . B B . -1 ASP CA 1 1
2 3453 2 1 16 ASP CB C 1.736 15.004 -2.592 1.00 . B B . -1 ASP CB 1 1
2 3454 2 1 16 ASP CG C 1.490 13.649 -2.004 1.00 . B B . -1 ASP CG 1 1
2 3455 2 1 16 ASP H H 2.777 17.094 -3.675 1.00 . B B . -1 ASP H 1 1
2 3456 2 1 16 ASP HA H 3.739 14.435 -3.064 1.00 . B B . -1 ASP HA 1 1
2 3457 2 1 16 ASP HB2 H 1.902 15.704 -1.787 1.00 . B B . -1 ASP HB2 1 1
2 3458 2 1 16 ASP HB3 H 0.860 15.303 -3.149 1.00 . B B . -1 ASP HB3 1 1
2 3459 2 1 16 ASP N N 3.411 16.350 -3.712 1.00 . B B . -1 ASP N 1 1
2 3460 2 1 16 ASP O O 2.105 15.068 -5.772 1.00 . B B . -1 ASP O 1 1
2 3461 2 1 16 ASP OD1 O 0.892 12.790 -2.658 1.00 . B B . -1 ASP OD1 1 1
2 3462 2 1 16 ASP OD2 O 1.964 13.389 -0.877 1.00 . B B . -1 ASP OD2 1 1
2 3463 2 1 17 LYS C C 1.474 11.347 -6.051 1.00 . B B . 0 LYS C 1 1
2 3464 2 1 17 LYS CA C 2.561 12.402 -6.266 1.00 . B B . 0 LYS CA 1 1
2 3465 2 1 17 LYS CB C 3.811 11.688 -6.796 1.00 . B B . 0 LYS CB 1 1
2 3466 2 1 17 LYS CD C 5.274 9.650 -6.597 1.00 . B B . 0 LYS CD 1 1
2 3467 2 1 17 LYS CE C 5.525 8.395 -5.776 1.00 . B B . 0 LYS CE 1 1
2 3468 2 1 17 LYS CG C 4.279 10.549 -5.898 1.00 . B B . 0 LYS CG 1 1
2 3469 2 1 17 LYS H H 3.248 12.600 -4.273 1.00 . B B . 0 LYS H 1 1
2 3470 2 1 17 LYS HA H 2.232 13.125 -6.998 1.00 . B B . 0 LYS HA 1 1
2 3471 2 1 17 LYS HB2 H 3.586 11.282 -7.771 1.00 . B B . 0 LYS HB2 1 1
2 3472 2 1 17 LYS HB3 H 4.616 12.403 -6.887 1.00 . B B . 0 LYS HB3 1 1
2 3473 2 1 17 LYS HD2 H 4.879 9.374 -7.564 1.00 . B B . 0 LYS HD2 1 1
2 3474 2 1 17 LYS HD3 H 6.203 10.186 -6.722 1.00 . B B . 0 LYS HD3 1 1
2 3475 2 1 17 LYS HE2 H 5.993 8.683 -4.847 1.00 . B B . 0 LYS HE2 1 1
2 3476 2 1 17 LYS HE3 H 4.573 7.927 -5.565 1.00 . B B . 0 LYS HE3 1 1
2 3477 2 1 17 LYS HG2 H 4.752 10.969 -5.023 1.00 . B B . 0 LYS HG2 1 1
2 3478 2 1 17 LYS HG3 H 3.421 9.966 -5.597 1.00 . B B . 0 LYS HG3 1 1
2 3479 2 1 17 LYS HZ1 H 6.041 7.211 -7.420 1.00 . B B . 0 LYS HZ1 1 1
2 3480 2 1 17 LYS HZ2 H 6.383 6.531 -5.939 1.00 . B B . 0 LYS HZ2 1 1
2 3481 2 1 17 LYS HZ3 H 7.386 7.744 -6.528 1.00 . B B . 0 LYS HZ3 1 1
2 3482 2 1 17 LYS N N 2.850 13.095 -5.016 1.00 . B B . 0 LYS N 1 1
2 3483 2 1 17 LYS NZ N 6.398 7.429 -6.468 1.00 . B B . 0 LYS NZ 1 1
2 3484 2 1 17 LYS O O 1.131 10.591 -6.970 1.00 . B B . 0 LYS O 1 1
2 3485 2 1 18 GLY C C -1.355 10.737 -4.755 1.00 . B B . 1 GLY C 1 1
2 3486 2 1 18 GLY CA C 0.031 10.285 -4.528 1.00 . B B . 1 GLY CA 1 1
2 3487 2 1 18 GLY H H 1.071 11.983 -4.178 1.00 . B B . 1 GLY H 1 1
2 3488 2 1 18 GLY HA2 H 0.228 9.415 -5.136 1.00 . B B . 1 GLY HA2 1 1
2 3489 2 1 18 GLY HA3 H 0.151 10.031 -3.485 1.00 . B B . 1 GLY HA3 1 1
2 3490 2 1 18 GLY N N 0.941 11.292 -4.862 1.00 . B B . 1 GLY N 1 1
2 3491 2 1 18 GLY O O -1.685 11.910 -4.552 1.00 . B B . 1 GLY O 1 1
2 3492 2 1 19 ILE C C -4.258 10.307 -4.150 1.00 . B B . 2 ILE C 1 1
2 3493 2 1 19 ILE CA C -3.535 10.055 -5.458 1.00 . B B . 2 ILE CA 1 1
2 3494 2 1 19 ILE CB C -4.172 8.810 -6.146 1.00 . B B . 2 ILE CB 1 1
2 3495 2 1 19 ILE CD1 C -3.878 7.152 -8.083 1.00 . B B . 2 ILE CD1 1 1
2 3496 2 1 19 ILE CG1 C -3.387 8.424 -7.412 1.00 . B B . 2 ILE CG1 1 1
2 3497 2 1 19 ILE CG2 C -5.647 9.067 -6.479 1.00 . B B . 2 ILE CG2 1 1
2 3498 2 1 19 ILE H H -1.730 8.940 -5.252 1.00 . B B . 2 ILE H 1 1
2 3499 2 1 19 ILE HA H -3.632 10.911 -6.110 1.00 . B B . 2 ILE HA 1 1
2 3500 2 1 19 ILE HB H -4.130 7.993 -5.444 1.00 . B B . 2 ILE HB 1 1
2 3501 2 1 19 ILE HD11 H -3.804 6.326 -7.392 1.00 . B B . 2 ILE HD11 1 1
2 3502 2 1 19 ILE HD12 H -3.275 6.950 -8.956 1.00 . B B . 2 ILE HD12 1 1
2 3503 2 1 19 ILE HD13 H -4.908 7.283 -8.380 1.00 . B B . 2 ILE HD13 1 1
2 3504 2 1 19 ILE HG12 H -3.468 9.225 -8.131 1.00 . B B . 2 ILE HG12 1 1
2 3505 2 1 19 ILE HG13 H -2.348 8.283 -7.151 1.00 . B B . 2 ILE HG13 1 1
2 3506 2 1 19 ILE HG21 H -6.065 8.190 -6.950 1.00 . B B . 2 ILE HG21 1 1
2 3507 2 1 19 ILE HG22 H -5.724 9.910 -7.149 1.00 . B B . 2 ILE HG22 1 1
2 3508 2 1 19 ILE HG23 H -6.187 9.281 -5.568 1.00 . B B . 2 ILE HG23 1 1
2 3509 2 1 19 ILE N N -2.140 9.827 -5.170 1.00 . B B . 2 ILE N 1 1
2 3510 2 1 19 ILE O O -4.317 9.414 -3.289 1.00 . B B . 2 ILE O 1 1
2 3511 2 1 20 HIS C C -6.873 11.185 -2.829 1.00 . B B . 3 HIS C 1 1
2 3512 2 1 20 HIS CA C -5.482 11.797 -2.759 1.00 . B B . 3 HIS CA 1 1
2 3513 2 1 20 HIS CB C -5.497 13.312 -2.369 1.00 . B B . 3 HIS CB 1 1
2 3514 2 1 20 HIS CD2 C -7.372 14.411 -3.815 1.00 . B B . 3 HIS CD2 1 1
2 3515 2 1 20 HIS CE1 C -6.239 16.036 -4.685 1.00 . B B . 3 HIS CE1 1 1
2 3516 2 1 20 HIS CG C -6.100 14.287 -3.363 1.00 . B B . 3 HIS CG 1 1
2 3517 2 1 20 HIS H H -4.607 12.204 -4.638 1.00 . B B . 3 HIS H 1 1
2 3518 2 1 20 HIS HA H -4.961 11.247 -1.988 1.00 . B B . 3 HIS HA 1 1
2 3519 2 1 20 HIS HB2 H -6.057 13.421 -1.452 1.00 . B B . 3 HIS HB2 1 1
2 3520 2 1 20 HIS HB3 H -4.478 13.618 -2.182 1.00 . B B . 3 HIS HB3 1 1
2 3521 2 1 20 HIS HD1 H -4.455 15.558 -3.789 1.00 . B B . 3 HIS HD1 1 1
2 3522 2 1 20 HIS HD2 H -8.197 13.757 -3.575 1.00 . B B . 3 HIS HD2 1 1
2 3523 2 1 20 HIS HE1 H -5.962 16.909 -5.258 1.00 . B B . 3 HIS HE1 1 1
2 3524 2 1 20 HIS N N -4.748 11.510 -3.959 1.00 . B B . 3 HIS N 1 1
2 3525 2 1 20 HIS ND1 N -5.401 15.332 -3.932 1.00 . B B . 3 HIS ND1 1 1
2 3526 2 1 20 HIS NE2 N -7.457 15.522 -4.650 1.00 . B B . 3 HIS NE2 1 1
2 3527 2 1 20 HIS O O -7.554 11.244 -3.860 1.00 . B B . 3 HIS O 1 1
2 3528 2 1 21 SER C C -8.946 9.996 -0.221 1.00 . B B . 4 SER C 1 1
2 3529 2 1 21 SER CA C -8.502 9.874 -1.648 1.00 . B B . 4 SER CA 1 1
2 3530 2 1 21 SER CB C -8.356 8.420 -2.008 1.00 . B B . 4 SER CB 1 1
2 3531 2 1 21 SER H H -6.587 10.433 -1.047 1.00 . B B . 4 SER H 1 1
2 3532 2 1 21 SER HA H -9.220 10.337 -2.309 1.00 . B B . 4 SER HA 1 1
2 3533 2 1 21 SER HB2 H -7.470 8.112 -1.476 1.00 . B B . 4 SER HB2 1 1
2 3534 2 1 21 SER HB3 H -9.189 7.837 -1.652 1.00 . B B . 4 SER HB3 1 1
2 3535 2 1 21 SER HG H -7.651 9.060 -3.672 1.00 . B B . 4 SER HG 1 1
2 3536 2 1 21 SER N N -7.228 10.519 -1.790 1.00 . B B . 4 SER N 1 1
2 3537 2 1 21 SER O O -8.364 10.753 0.531 1.00 . B B . 4 SER O 1 1
2 3538 2 1 21 SER OG O -8.116 8.261 -3.392 1.00 . B B . 4 SER OG 1 1
2 3539 2 1 22 SER C C -11.055 7.987 1.879 1.00 . B B . 5 SER C 1 1
2 3540 2 1 22 SER CA C -10.434 9.320 1.503 1.00 . B B . 5 SER CA 1 1
2 3541 2 1 22 SER CB C -11.427 10.479 1.674 1.00 . B B . 5 SER CB 1 1
2 3542 2 1 22 SER H H -10.399 8.646 -0.447 1.00 . B B . 5 SER H 1 1
2 3543 2 1 22 SER HA H -9.586 9.492 2.149 1.00 . B B . 5 SER HA 1 1
2 3544 2 1 22 SER HB2 H -12.206 10.373 0.935 1.00 . B B . 5 SER HB2 1 1
2 3545 2 1 22 SER HB3 H -11.854 10.456 2.667 1.00 . B B . 5 SER HB3 1 1
2 3546 2 1 22 SER HG H -9.913 11.538 1.110 1.00 . B B . 5 SER HG 1 1
2 3547 2 1 22 SER N N -9.949 9.272 0.163 1.00 . B B . 5 SER N 1 1
2 3548 2 1 22 SER O O -11.447 7.203 1.002 1.00 . B B . 5 SER O 1 1
2 3549 2 1 22 SER OG O -10.789 11.740 1.467 1.00 . B B . 5 SER OG 1 1
2 3550 2 1 23 VAL C C -13.075 6.769 4.078 1.00 . B B . 6 VAL C 1 1
2 3551 2 1 23 VAL CA C -11.656 6.507 3.696 1.00 . B B . 6 VAL CA 1 1
2 3552 2 1 23 VAL CB C -10.909 6.072 4.987 1.00 . B B . 6 VAL CB 1 1
2 3553 2 1 23 VAL CG1 C -11.374 4.708 5.485 1.00 . B B . 6 VAL CG1 1 1
2 3554 2 1 23 VAL CG2 C -9.423 6.095 4.790 1.00 . B B . 6 VAL CG2 1 1
2 3555 2 1 23 VAL H H -10.762 8.410 3.780 1.00 . B B . 6 VAL H 1 1
2 3556 2 1 23 VAL HA H -11.589 5.718 2.962 1.00 . B B . 6 VAL HA 1 1
2 3557 2 1 23 VAL HB H -11.160 6.788 5.756 1.00 . B B . 6 VAL HB 1 1
2 3558 2 1 23 VAL HG11 H -10.788 4.416 6.343 1.00 . B B . 6 VAL HG11 1 1
2 3559 2 1 23 VAL HG12 H -11.266 3.965 4.710 1.00 . B B . 6 VAL HG12 1 1
2 3560 2 1 23 VAL HG13 H -12.412 4.770 5.775 1.00 . B B . 6 VAL HG13 1 1
2 3561 2 1 23 VAL HG21 H -9.175 5.435 3.975 1.00 . B B . 6 VAL HG21 1 1
2 3562 2 1 23 VAL HG22 H -8.941 5.773 5.701 1.00 . B B . 6 VAL HG22 1 1
2 3563 2 1 23 VAL HG23 H -9.133 7.107 4.551 1.00 . B B . 6 VAL HG23 1 1
2 3564 2 1 23 VAL N N -11.105 7.732 3.157 1.00 . B B . 6 VAL N 1 1
2 3565 2 1 23 VAL O O -13.361 7.774 4.697 1.00 . B B . 6 VAL O 1 1
2 3566 2 1 24 LYS C C -15.793 4.726 4.714 1.00 . B B . 7 LYS C 1 1
2 3567 2 1 24 LYS CA C -15.327 6.041 4.132 1.00 . B B . 7 LYS CA 1 1
2 3568 2 1 24 LYS CB C -16.288 6.581 3.042 1.00 . B B . 7 LYS CB 1 1
2 3569 2 1 24 LYS CD C -15.020 8.403 1.817 1.00 . B B . 7 LYS CD 1 1
2 3570 2 1 24 LYS CE C -14.909 9.900 1.577 1.00 . B B . 7 LYS CE 1 1
2 3571 2 1 24 LYS CG C -16.174 8.078 2.731 1.00 . B B . 7 LYS CG 1 1
2 3572 2 1 24 LYS H H -13.663 5.125 3.200 1.00 . B B . 7 LYS H 1 1
2 3573 2 1 24 LYS HA H -15.284 6.747 4.950 1.00 . B B . 7 LYS HA 1 1
2 3574 2 1 24 LYS HB2 H -16.090 6.064 2.114 1.00 . B B . 7 LYS HB2 1 1
2 3575 2 1 24 LYS HB3 H -17.296 6.406 3.383 1.00 . B B . 7 LYS HB3 1 1
2 3576 2 1 24 LYS HD2 H -14.105 8.052 2.273 1.00 . B B . 7 LYS HD2 1 1
2 3577 2 1 24 LYS HD3 H -15.175 7.900 0.875 1.00 . B B . 7 LYS HD3 1 1
2 3578 2 1 24 LYS HE2 H -14.683 10.389 2.512 1.00 . B B . 7 LYS HE2 1 1
2 3579 2 1 24 LYS HE3 H -14.101 10.070 0.883 1.00 . B B . 7 LYS HE3 1 1
2 3580 2 1 24 LYS HG2 H -17.085 8.422 2.267 1.00 . B B . 7 LYS HG2 1 1
2 3581 2 1 24 LYS HG3 H -16.030 8.603 3.664 1.00 . B B . 7 LYS HG3 1 1
2 3582 2 1 24 LYS HZ1 H -16.506 9.970 0.204 1.00 . B B . 7 LYS HZ1 1 1
2 3583 2 1 24 LYS HZ2 H -15.924 11.459 0.701 1.00 . B B . 7 LYS HZ2 1 1
2 3584 2 1 24 LYS HZ3 H -16.886 10.585 1.738 1.00 . B B . 7 LYS HZ3 1 1
2 3585 2 1 24 LYS N N -13.953 5.912 3.716 1.00 . B B . 7 LYS N 1 1
2 3586 2 1 24 LYS NZ N -16.140 10.495 1.021 1.00 . B B . 7 LYS NZ 1 1
2 3587 2 1 24 LYS O O -15.071 3.734 4.634 1.00 . B B . 7 LYS O 1 1
2 3588 2 1 25 ARG C C -18.460 2.776 5.142 1.00 . B B . 8 ARG C 1 1
2 3589 2 1 25 ARG CA C -17.376 3.474 5.962 1.00 . B B . 8 ARG CA 1 1
2 3590 2 1 25 ARG CB C -17.845 3.727 7.407 1.00 . B B . 8 ARG CB 1 1
2 3591 2 1 25 ARG CD C -18.224 2.702 9.707 1.00 . B B . 8 ARG CD 1 1
2 3592 2 1 25 ARG CG C -17.900 2.449 8.238 1.00 . B B . 8 ARG CG 1 1
2 3593 2 1 25 ARG CZ C -18.390 1.322 11.817 1.00 . B B . 8 ARG CZ 1 1
2 3594 2 1 25 ARG H H -17.551 5.465 5.281 1.00 . B B . 8 ARG H 1 1
2 3595 2 1 25 ARG HA H -16.487 2.860 5.998 1.00 . B B . 8 ARG HA 1 1
2 3596 2 1 25 ARG HB2 H -17.165 4.417 7.885 1.00 . B B . 8 ARG HB2 1 1
2 3597 2 1 25 ARG HB3 H -18.835 4.158 7.386 1.00 . B B . 8 ARG HB3 1 1
2 3598 2 1 25 ARG HD2 H -17.557 3.461 10.090 1.00 . B B . 8 ARG HD2 1 1
2 3599 2 1 25 ARG HD3 H -19.244 3.044 9.790 1.00 . B B . 8 ARG HD3 1 1
2 3600 2 1 25 ARG HE H -17.679 0.702 10.029 1.00 . B B . 8 ARG HE 1 1
2 3601 2 1 25 ARG HG2 H -18.670 1.814 7.828 1.00 . B B . 8 ARG HG2 1 1
2 3602 2 1 25 ARG HG3 H -16.946 1.948 8.167 1.00 . B B . 8 ARG HG3 1 1
2 3603 2 1 25 ARG HH11 H -19.124 3.223 12.066 1.00 . B B . 8 ARG HH11 1 1
2 3604 2 1 25 ARG HH12 H -19.158 2.276 13.463 1.00 . B B . 8 ARG HH12 1 1
2 3605 2 1 25 ARG HH21 H -17.775 -0.654 12.007 1.00 . B B . 8 ARG HH21 1 1
2 3606 2 1 25 ARG HH22 H -18.382 0.044 13.414 1.00 . B B . 8 ARG HH22 1 1
2 3607 2 1 25 ARG N N -16.953 4.688 5.314 1.00 . B B . 8 ARG N 1 1
2 3608 2 1 25 ARG NE N -18.069 1.463 10.511 1.00 . B B . 8 ARG NE 1 1
2 3609 2 1 25 ARG NH1 N -18.926 2.333 12.487 1.00 . B B . 8 ARG NH1 1 1
2 3610 2 1 25 ARG NH2 N -18.170 0.164 12.439 1.00 . B B . 8 ARG NH2 1 1
2 3611 2 1 25 ARG O O -19.539 3.323 4.913 1.00 . B B . 8 ARG O 1 1
2 3612 2 1 26 TRP C C -19.677 -0.209 4.848 1.00 . B B . 9 TRP C 1 1
2 3613 2 1 26 TRP CA C -19.045 0.788 3.904 1.00 . B B . 9 TRP CA 1 1
2 3614 2 1 26 TRP CB C -18.217 0.083 2.825 1.00 . B B . 9 TRP CB 1 1
2 3615 2 1 26 TRP CD1 C -20.275 -0.662 1.501 1.00 . B B . 9 TRP CD1 1 1
2 3616 2 1 26 TRP CD2 C -18.378 -1.643 0.869 1.00 . B B . 9 TRP CD2 1 1
2 3617 2 1 26 TRP CE2 C -19.419 -2.092 0.055 1.00 . B B . 9 TRP CE2 1 1
2 3618 2 1 26 TRP CE3 C -17.087 -2.143 0.638 1.00 . B B . 9 TRP CE3 1 1
2 3619 2 1 26 TRP CG C -18.953 -0.705 1.793 1.00 . B B . 9 TRP CG 1 1
2 3620 2 1 26 TRP CH2 C -17.987 -3.466 -1.148 1.00 . B B . 9 TRP CH2 1 1
2 3621 2 1 26 TRP CZ2 C -19.235 -3.000 -0.952 1.00 . B B . 9 TRP CZ2 1 1
2 3622 2 1 26 TRP CZ3 C -16.911 -3.049 -0.365 1.00 . B B . 9 TRP CZ3 1 1
2 3623 2 1 26 TRP H H -17.278 1.210 4.928 1.00 . B B . 9 TRP H 1 1
2 3624 2 1 26 TRP HA H -19.803 1.408 3.451 1.00 . B B . 9 TRP HA 1 1
2 3625 2 1 26 TRP HB2 H -17.615 0.811 2.309 1.00 . B B . 9 TRP HB2 1 1
2 3626 2 1 26 TRP HB3 H -17.554 -0.599 3.319 1.00 . B B . 9 TRP HB3 1 1
2 3627 2 1 26 TRP HD1 H -21.011 -0.048 1.990 1.00 . B B . 9 TRP HD1 1 1
2 3628 2 1 26 TRP HE1 H -21.406 -1.580 0.013 1.00 . B B . 9 TRP HE1 1 1
2 3629 2 1 26 TRP HE3 H -16.212 -1.848 1.195 1.00 . B B . 9 TRP HE3 1 1
2 3630 2 1 26 TRP HH2 H -17.840 -4.171 -1.944 1.00 . B B . 9 TRP HH2 1 1
2 3631 2 1 26 TRP HZ2 H -20.050 -3.342 -1.573 1.00 . B B . 9 TRP HZ2 1 1
2 3632 2 1 26 TRP HZ3 H -15.920 -3.443 -0.531 1.00 . B B . 9 TRP HZ3 1 1
2 3633 2 1 26 TRP N N -18.152 1.600 4.695 1.00 . B B . 9 TRP N 1 1
2 3634 2 1 26 TRP NE1 N -20.539 -1.463 0.444 1.00 . B B . 9 TRP NE1 1 1
2 3635 2 1 26 TRP O O -19.046 -1.210 5.224 1.00 . B B . 9 TRP O 1 1
2 3636 2 1 27 GLY C C -20.794 -0.511 7.595 1.00 . B B . 10 GLY C 1 1
2 3637 2 1 27 GLY CA C -21.508 -0.711 6.287 1.00 . B B . 10 GLY CA 1 1
2 3638 2 1 27 GLY H H -21.322 0.915 4.985 1.00 . B B . 10 GLY H 1 1
2 3639 2 1 27 GLY HA2 H -22.544 -0.419 6.376 1.00 . B B . 10 GLY HA2 1 1
2 3640 2 1 27 GLY HA3 H -21.440 -1.751 6.003 1.00 . B B . 10 GLY HA3 1 1
2 3641 2 1 27 GLY N N -20.872 0.103 5.298 1.00 . B B . 10 GLY N 1 1
2 3642 2 1 27 GLY O O -20.620 0.633 8.038 1.00 . B B . 10 GLY O 1 1
2 3643 2 1 28 ASN C C -18.055 -1.586 9.120 1.00 . B B . 11 ASN C 1 1
2 3644 2 1 28 ASN CA C -19.553 -1.448 9.406 1.00 . B B . 11 ASN CA 1 1
2 3645 2 1 28 ASN CB C -19.987 -2.450 10.476 1.00 . B B . 11 ASN CB 1 1
2 3646 2 1 28 ASN CG C -21.314 -2.099 11.106 1.00 . B B . 11 ASN CG 1 1
2 3647 2 1 28 ASN H H -20.640 -2.458 7.878 1.00 . B B . 11 ASN H 1 1
2 3648 2 1 28 ASN HA H -19.719 -0.452 9.790 1.00 . B B . 11 ASN HA 1 1
2 3649 2 1 28 ASN HB2 H -20.066 -3.431 10.034 1.00 . B B . 11 ASN HB2 1 1
2 3650 2 1 28 ASN HB3 H -19.236 -2.472 11.251 1.00 . B B . 11 ASN HB3 1 1
2 3651 2 1 28 ASN HD21 H -21.706 -4.009 11.404 1.00 . B B . 11 ASN HD21 1 1
2 3652 2 1 28 ASN HD22 H -22.917 -2.912 11.944 1.00 . B B . 11 ASN HD22 1 1
2 3653 2 1 28 ASN N N -20.363 -1.569 8.204 1.00 . B B . 11 ASN N 1 1
2 3654 2 1 28 ASN ND2 N -22.052 -3.096 11.523 1.00 . B B . 11 ASN ND2 1 1
2 3655 2 1 28 ASN O O -17.253 -1.665 10.049 1.00 . B B . 11 ASN O 1 1
2 3656 2 1 28 ASN OD1 O -21.676 -0.918 11.220 1.00 . B B . 11 ASN OD1 1 1
2 3657 2 1 29 SER C C -15.736 -0.492 6.809 1.00 . B B . 12 SER C 1 1
2 3658 2 1 29 SER CA C -16.320 -1.725 7.495 1.00 . B B . 12 SER CA 1 1
2 3659 2 1 29 SER CB C -16.289 -2.917 6.542 1.00 . B B . 12 SER CB 1 1
2 3660 2 1 29 SER H H -18.215 -1.236 7.103 1.00 . B B . 12 SER H 1 1
2 3661 2 1 29 SER HA H -15.753 -1.983 8.375 1.00 . B B . 12 SER HA 1 1
2 3662 2 1 29 SER HB2 H -16.578 -3.815 7.068 1.00 . B B . 12 SER HB2 1 1
2 3663 2 1 29 SER HB3 H -17.017 -2.700 5.777 1.00 . B B . 12 SER HB3 1 1
2 3664 2 1 29 SER HG H -14.723 -2.307 5.558 1.00 . B B . 12 SER HG 1 1
2 3665 2 1 29 SER N N -17.656 -1.491 7.866 1.00 . B B . 12 SER N 1 1
2 3666 2 1 29 SER O O -16.326 0.032 5.882 1.00 . B B . 12 SER O 1 1
2 3667 2 1 29 SER OG O -14.998 -3.130 5.981 1.00 . B B . 12 SER OG 1 1
2 3668 2 1 30 PRO C C -13.443 0.586 5.236 1.00 . B B . 13 PRO C 1 1
2 3669 2 1 30 PRO CA C -13.872 1.070 6.625 1.00 . B B . 13 PRO CA 1 1
2 3670 2 1 30 PRO CB C -12.628 1.295 7.491 1.00 . B B . 13 PRO CB 1 1
2 3671 2 1 30 PRO CD C -14.010 -0.393 8.564 1.00 . B B . 13 PRO CD 1 1
2 3672 2 1 30 PRO CG C -12.834 0.527 8.757 1.00 . B B . 13 PRO CG 1 1
2 3673 2 1 30 PRO HA H -14.450 1.977 6.532 1.00 . B B . 13 PRO HA 1 1
2 3674 2 1 30 PRO HB2 H -11.759 0.943 6.954 1.00 . B B . 13 PRO HB2 1 1
2 3675 2 1 30 PRO HB3 H -12.515 2.352 7.685 1.00 . B B . 13 PRO HB3 1 1
2 3676 2 1 30 PRO HD2 H -13.742 -1.435 8.494 1.00 . B B . 13 PRO HD2 1 1
2 3677 2 1 30 PRO HD3 H -14.727 -0.256 9.362 1.00 . B B . 13 PRO HD3 1 1
2 3678 2 1 30 PRO HG2 H -11.952 -0.059 8.968 1.00 . B B . 13 PRO HG2 1 1
2 3679 2 1 30 PRO HG3 H -13.027 1.211 9.572 1.00 . B B . 13 PRO HG3 1 1
2 3680 2 1 30 PRO N N -14.614 0.014 7.303 1.00 . B B . 13 PRO N 1 1
2 3681 2 1 30 PRO O O -12.884 -0.519 5.096 1.00 . B B . 13 PRO O 1 1
2 3682 2 1 31 ALA C C -12.755 2.150 2.173 1.00 . B B . 14 ALA C 1 1
2 3683 2 1 31 ALA CA C -13.396 0.988 2.895 1.00 . B B . 14 ALA CA 1 1
2 3684 2 1 31 ALA CB C -14.624 0.498 2.150 1.00 . B B . 14 ALA CB 1 1
2 3685 2 1 31 ALA H H -14.197 2.217 4.347 1.00 . B B . 14 ALA H 1 1
2 3686 2 1 31 ALA HA H -12.689 0.172 2.947 1.00 . B B . 14 ALA HA 1 1
2 3687 2 1 31 ALA HB1 H -14.326 0.124 1.184 1.00 . B B . 14 ALA HB1 1 1
2 3688 2 1 31 ALA HB2 H -15.316 1.319 2.026 1.00 . B B . 14 ALA HB2 1 1
2 3689 2 1 31 ALA HB3 H -15.097 -0.292 2.715 1.00 . B B . 14 ALA HB3 1 1
2 3690 2 1 31 ALA N N -13.736 1.355 4.226 1.00 . B B . 14 ALA N 1 1
2 3691 2 1 31 ALA O O -13.162 3.318 2.341 1.00 . B B . 14 ALA O 1 1
2 3692 2 1 32 VAL C C -11.376 2.612 -0.827 1.00 . B B . 15 VAL C 1 1
2 3693 2 1 32 VAL CA C -11.053 2.836 0.635 1.00 . B B . 15 VAL CA 1 1
2 3694 2 1 32 VAL CB C -9.507 2.812 0.878 1.00 . B B . 15 VAL CB 1 1
2 3695 2 1 32 VAL CG1 C -8.776 3.818 -0.009 1.00 . B B . 15 VAL CG1 1 1
2 3696 2 1 32 VAL CG2 C -9.204 3.105 2.336 1.00 . B B . 15 VAL CG2 1 1
2 3697 2 1 32 VAL H H -11.454 0.910 1.383 1.00 . B B . 15 VAL H 1 1
2 3698 2 1 32 VAL HA H -11.441 3.811 0.893 1.00 . B B . 15 VAL HA 1 1
2 3699 2 1 32 VAL HB H -9.139 1.821 0.651 1.00 . B B . 15 VAL HB 1 1
2 3700 2 1 32 VAL HG11 H -8.960 3.586 -1.048 1.00 . B B . 15 VAL HG11 1 1
2 3701 2 1 32 VAL HG12 H -7.715 3.767 0.187 1.00 . B B . 15 VAL HG12 1 1
2 3702 2 1 32 VAL HG13 H -9.136 4.813 0.208 1.00 . B B . 15 VAL HG13 1 1
2 3703 2 1 32 VAL HG21 H -9.682 2.371 2.967 1.00 . B B . 15 VAL HG21 1 1
2 3704 2 1 32 VAL HG22 H -9.595 4.082 2.574 1.00 . B B . 15 VAL HG22 1 1
2 3705 2 1 32 VAL HG23 H -8.137 3.091 2.501 1.00 . B B . 15 VAL HG23 1 1
2 3706 2 1 32 VAL N N -11.743 1.848 1.420 1.00 . B B . 15 VAL N 1 1
2 3707 2 1 32 VAL O O -11.456 1.465 -1.280 1.00 . B B . 15 VAL O 1 1
2 3708 2 1 33 ARG C C -10.660 3.591 -3.766 1.00 . B B . 16 ARG C 1 1
2 3709 2 1 33 ARG CA C -11.923 3.673 -2.930 1.00 . B B . 16 ARG CA 1 1
2 3710 2 1 33 ARG CB C -12.703 4.914 -3.305 1.00 . B B . 16 ARG CB 1 1
2 3711 2 1 33 ARG CD C -14.814 6.179 -3.274 1.00 . B B . 16 ARG CD 1 1
2 3712 2 1 33 ARG CG C -14.114 4.931 -2.808 1.00 . B B . 16 ARG CG 1 1
2 3713 2 1 33 ARG CZ C -16.934 7.305 -2.623 1.00 . B B . 16 ARG CZ 1 1
2 3714 2 1 33 ARG H H -11.579 4.563 -1.075 1.00 . B B . 16 ARG H 1 1
2 3715 2 1 33 ARG HA H -12.544 2.812 -3.128 1.00 . B B . 16 ARG HA 1 1
2 3716 2 1 33 ARG HB2 H -12.219 5.752 -2.827 1.00 . B B . 16 ARG HB2 1 1
2 3717 2 1 33 ARG HB3 H -12.705 5.044 -4.376 1.00 . B B . 16 ARG HB3 1 1
2 3718 2 1 33 ARG HD2 H -14.320 7.019 -2.808 1.00 . B B . 16 ARG HD2 1 1
2 3719 2 1 33 ARG HD3 H -14.703 6.247 -4.346 1.00 . B B . 16 ARG HD3 1 1
2 3720 2 1 33 ARG HE H -16.683 5.324 -2.946 1.00 . B B . 16 ARG HE 1 1
2 3721 2 1 33 ARG HG2 H -14.594 4.046 -3.183 1.00 . B B . 16 ARG HG2 1 1
2 3722 2 1 33 ARG HG3 H -14.134 4.891 -1.733 1.00 . B B . 16 ARG HG3 1 1
2 3723 2 1 33 ARG HH11 H -15.355 8.619 -2.778 1.00 . B B . 16 ARG HH11 1 1
2 3724 2 1 33 ARG HH12 H -16.847 9.335 -2.367 1.00 . B B . 16 ARG HH12 1 1
2 3725 2 1 33 ARG HH21 H -18.716 6.333 -2.388 1.00 . B B . 16 ARG HH21 1 1
2 3726 2 1 33 ARG HH22 H -18.786 8.023 -2.155 1.00 . B B . 16 ARG HH22 1 1
2 3727 2 1 33 ARG N N -11.618 3.695 -1.526 1.00 . B B . 16 ARG N 1 1
2 3728 2 1 33 ARG NE N -16.234 6.202 -2.922 1.00 . B B . 16 ARG NE 1 1
2 3729 2 1 33 ARG NH1 N -16.334 8.501 -2.585 1.00 . B B . 16 ARG NH1 1 1
2 3730 2 1 33 ARG NH2 N -18.231 7.213 -2.369 1.00 . B B . 16 ARG NH2 1 1
2 3731 2 1 33 ARG O O -9.808 4.479 -3.712 1.00 . B B . 16 ARG O 1 1
2 3732 2 1 34 ILE C C -9.822 2.674 -6.835 1.00 . B B . 17 ILE C 1 1
2 3733 2 1 34 ILE CA C -9.415 2.332 -5.395 1.00 . B B . 17 ILE CA 1 1
2 3734 2 1 34 ILE CB C -8.849 0.850 -5.297 1.00 . B B . 17 ILE CB 1 1
2 3735 2 1 34 ILE CD1 C -8.793 0.604 -2.775 1.00 . B B . 17 ILE CD1 1 1
2 3736 2 1 34 ILE CG1 C -8.018 0.618 -4.033 1.00 . B B . 17 ILE CG1 1 1
2 3737 2 1 34 ILE CG2 C -8.038 0.439 -6.492 1.00 . B B . 17 ILE CG2 1 1
2 3738 2 1 34 ILE H H -11.244 1.850 -4.496 1.00 . B B . 17 ILE H 1 1
2 3739 2 1 34 ILE HA H -8.646 3.020 -5.076 1.00 . B B . 17 ILE HA 1 1
2 3740 2 1 34 ILE HB H -9.704 0.191 -5.253 1.00 . B B . 17 ILE HB 1 1
2 3741 2 1 34 ILE HD11 H -9.529 -0.178 -2.875 1.00 . B B . 17 ILE HD11 1 1
2 3742 2 1 34 ILE HD12 H -9.277 1.563 -2.665 1.00 . B B . 17 ILE HD12 1 1
2 3743 2 1 34 ILE HD13 H -8.138 0.398 -1.942 1.00 . B B . 17 ILE HD13 1 1
2 3744 2 1 34 ILE HG12 H -7.524 -0.337 -4.111 1.00 . B B . 17 ILE HG12 1 1
2 3745 2 1 34 ILE HG13 H -7.278 1.402 -3.968 1.00 . B B . 17 ILE HG13 1 1
2 3746 2 1 34 ILE HG21 H -7.708 -0.572 -6.301 1.00 . B B . 17 ILE HG21 1 1
2 3747 2 1 34 ILE HG22 H -7.192 1.103 -6.569 1.00 . B B . 17 ILE HG22 1 1
2 3748 2 1 34 ILE HG23 H -8.646 0.476 -7.382 1.00 . B B . 17 ILE HG23 1 1
2 3749 2 1 34 ILE N N -10.541 2.537 -4.517 1.00 . B B . 17 ILE N 1 1
2 3750 2 1 34 ILE O O -10.935 2.344 -7.259 1.00 . B B . 17 ILE O 1 1
2 3751 2 1 35 PRO C C -9.243 2.423 -9.801 1.00 . B B . 18 PRO C 1 1
2 3752 2 1 35 PRO CA C -9.225 3.715 -8.980 1.00 . B B . 18 PRO CA 1 1
2 3753 2 1 35 PRO CB C -8.029 4.596 -9.401 1.00 . B B . 18 PRO CB 1 1
2 3754 2 1 35 PRO CD C -7.749 4.070 -7.078 1.00 . B B . 18 PRO CD 1 1
2 3755 2 1 35 PRO CG C -7.000 4.397 -8.336 1.00 . B B . 18 PRO CG 1 1
2 3756 2 1 35 PRO HA H -10.154 4.249 -9.117 1.00 . B B . 18 PRO HA 1 1
2 3757 2 1 35 PRO HB2 H -7.668 4.286 -10.373 1.00 . B B . 18 PRO HB2 1 1
2 3758 2 1 35 PRO HB3 H -8.347 5.627 -9.449 1.00 . B B . 18 PRO HB3 1 1
2 3759 2 1 35 PRO HD2 H -7.173 3.386 -6.474 1.00 . B B . 18 PRO HD2 1 1
2 3760 2 1 35 PRO HD3 H -7.981 4.967 -6.524 1.00 . B B . 18 PRO HD3 1 1
2 3761 2 1 35 PRO HG2 H -6.348 3.580 -8.603 1.00 . B B . 18 PRO HG2 1 1
2 3762 2 1 35 PRO HG3 H -6.426 5.303 -8.205 1.00 . B B . 18 PRO HG3 1 1
2 3763 2 1 35 PRO N N -8.979 3.423 -7.571 1.00 . B B . 18 PRO N 1 1
2 3764 2 1 35 PRO O O -8.273 1.638 -9.770 1.00 . B B . 18 PRO O 1 1
2 3765 2 1 36 ALA C C -9.390 0.808 -12.359 1.00 . B B . 19 ALA C 1 1
2 3766 2 1 36 ALA CA C -10.497 0.984 -11.332 1.00 . B B . 19 ALA CA 1 1
2 3767 2 1 36 ALA CB C -11.856 0.948 -11.989 1.00 . B B . 19 ALA CB 1 1
2 3768 2 1 36 ALA H H -11.027 2.893 -10.557 1.00 . B B . 19 ALA H 1 1
2 3769 2 1 36 ALA HA H -10.437 0.157 -10.641 1.00 . B B . 19 ALA HA 1 1
2 3770 2 1 36 ALA HB1 H -11.940 1.735 -12.723 1.00 . B B . 19 ALA HB1 1 1
2 3771 2 1 36 ALA HB2 H -12.612 1.059 -11.226 1.00 . B B . 19 ALA HB2 1 1
2 3772 2 1 36 ALA HB3 H -11.966 -0.015 -12.463 1.00 . B B . 19 ALA HB3 1 1
2 3773 2 1 36 ALA N N -10.323 2.206 -10.545 1.00 . B B . 19 ALA N 1 1
2 3774 2 1 36 ALA O O -9.032 -0.309 -12.709 1.00 . B B . 19 ALA O 1 1
2 3775 2 1 37 THR C C -6.510 1.175 -13.187 1.00 . B B . 20 THR C 1 1
2 3776 2 1 37 THR CA C -7.738 1.954 -13.732 1.00 . B B . 20 THR CA 1 1
2 3777 2 1 37 THR CB C -7.373 3.426 -13.950 1.00 . B B . 20 THR CB 1 1
2 3778 2 1 37 THR CG2 C -6.419 3.597 -15.114 1.00 . B B . 20 THR CG2 1 1
2 3779 2 1 37 THR H H -9.198 2.778 -12.503 1.00 . B B . 20 THR H 1 1
2 3780 2 1 37 THR HA H -8.059 1.537 -14.674 1.00 . B B . 20 THR HA 1 1
2 3781 2 1 37 THR HB H -6.926 3.818 -13.048 1.00 . B B . 20 THR HB 1 1
2 3782 2 1 37 THR HG1 H -8.517 5.009 -13.799 1.00 . B B . 20 THR HG1 1 1
2 3783 2 1 37 THR HG21 H -6.880 3.243 -16.023 1.00 . B B . 20 THR HG21 1 1
2 3784 2 1 37 THR HG22 H -5.521 3.034 -14.910 1.00 . B B . 20 THR HG22 1 1
2 3785 2 1 37 THR HG23 H -6.174 4.645 -15.207 1.00 . B B . 20 THR HG23 1 1
2 3786 2 1 37 THR N N -8.838 1.914 -12.795 1.00 . B B . 20 THR N 1 1
2 3787 2 1 37 THR O O -5.813 0.492 -13.928 1.00 . B B . 20 THR O 1 1
2 3788 2 1 37 THR OG1 O -8.583 4.145 -14.227 1.00 . B B . 20 THR OG1 1 1
2 3789 2 1 38 LEU C C -5.410 -0.868 -11.081 1.00 . B B . 21 LEU C 1 1
2 3790 2 1 38 LEU CA C -5.169 0.577 -11.237 1.00 . B B . 21 LEU CA 1 1
2 3791 2 1 38 LEU CB C -4.862 1.197 -9.900 1.00 . B B . 21 LEU CB 1 1
2 3792 2 1 38 LEU CD1 C -2.517 1.986 -10.229 1.00 . B B . 21 LEU CD1 1 1
2 3793 2 1 38 LEU CD2 C -4.408 3.439 -10.925 1.00 . B B . 21 LEU CD2 1 1
2 3794 2 1 38 LEU CG C -3.950 2.406 -9.918 1.00 . B B . 21 LEU CG 1 1
2 3795 2 1 38 LEU H H -6.946 1.723 -11.314 1.00 . B B . 21 LEU H 1 1
2 3796 2 1 38 LEU HA H -4.312 0.710 -11.881 1.00 . B B . 21 LEU HA 1 1
2 3797 2 1 38 LEU HB2 H -5.799 1.484 -9.447 1.00 . B B . 21 LEU HB2 1 1
2 3798 2 1 38 LEU HB3 H -4.405 0.443 -9.276 1.00 . B B . 21 LEU HB3 1 1
2 3799 2 1 38 LEU HD11 H -1.876 2.855 -10.236 1.00 . B B . 21 LEU HD11 1 1
2 3800 2 1 38 LEU HD12 H -2.487 1.508 -11.198 1.00 . B B . 21 LEU HD12 1 1
2 3801 2 1 38 LEU HD13 H -2.172 1.290 -9.478 1.00 . B B . 21 LEU HD13 1 1
2 3802 2 1 38 LEU HD21 H -5.381 3.816 -10.644 1.00 . B B . 21 LEU HD21 1 1
2 3803 2 1 38 LEU HD22 H -4.489 2.927 -11.876 1.00 . B B . 21 LEU HD22 1 1
2 3804 2 1 38 LEU HD23 H -3.688 4.240 -10.991 1.00 . B B . 21 LEU HD23 1 1
2 3805 2 1 38 LEU HG H -4.048 2.818 -8.929 1.00 . B B . 21 LEU HG 1 1
2 3806 2 1 38 LEU N N -6.307 1.236 -11.878 1.00 . B B . 21 LEU N 1 1
2 3807 2 1 38 LEU O O -4.489 -1.667 -11.113 1.00 . B B . 21 LEU O 1 1
2 3808 2 1 39 MET C C -6.654 -3.264 -12.133 1.00 . B B . 22 MET C 1 1
2 3809 2 1 39 MET CA C -7.055 -2.604 -10.850 1.00 . B B . 22 MET CA 1 1
2 3810 2 1 39 MET CB C -8.541 -2.776 -10.709 1.00 . B B . 22 MET CB 1 1
2 3811 2 1 39 MET CE C -10.648 -4.339 -9.040 1.00 . B B . 22 MET CE 1 1
2 3812 2 1 39 MET CG C -9.186 -2.096 -9.546 1.00 . B B . 22 MET CG 1 1
2 3813 2 1 39 MET H H -7.254 -0.441 -10.759 1.00 . B B . 22 MET H 1 1
2 3814 2 1 39 MET HA H -6.539 -3.105 -10.049 1.00 . B B . 22 MET HA 1 1
2 3815 2 1 39 MET HB2 H -9.009 -2.393 -11.605 1.00 . B B . 22 MET HB2 1 1
2 3816 2 1 39 MET HB3 H -8.732 -3.836 -10.647 1.00 . B B . 22 MET HB3 1 1
2 3817 2 1 39 MET HE1 H -11.603 -4.805 -8.858 1.00 . B B . 22 MET HE1 1 1
2 3818 2 1 39 MET HE2 H -10.008 -4.454 -8.177 1.00 . B B . 22 MET HE2 1 1
2 3819 2 1 39 MET HE3 H -10.183 -4.802 -9.897 1.00 . B B . 22 MET HE3 1 1
2 3820 2 1 39 MET HG2 H -8.653 -2.310 -8.636 1.00 . B B . 22 MET HG2 1 1
2 3821 2 1 39 MET HG3 H -9.171 -1.031 -9.714 1.00 . B B . 22 MET HG3 1 1
2 3822 2 1 39 MET N N -6.648 -1.200 -10.896 1.00 . B B . 22 MET N 1 1
2 3823 2 1 39 MET O O -6.047 -4.324 -12.137 1.00 . B B . 22 MET O 1 1
2 3824 2 1 39 MET SD S -10.885 -2.616 -9.384 1.00 . B B . 22 MET SD 1 1
2 3825 2 1 40 GLN C C -5.170 -3.088 -14.752 1.00 . B B . 23 GLN C 1 1
2 3826 2 1 40 GLN CA C -6.668 -3.023 -14.555 1.00 . B B . 23 GLN CA 1 1
2 3827 2 1 40 GLN CB C -7.273 -2.054 -15.548 1.00 . B B . 23 GLN CB 1 1
2 3828 2 1 40 GLN CD C -9.368 -0.898 -16.335 1.00 . B B . 23 GLN CD 1 1
2 3829 2 1 40 GLN CG C -8.769 -1.937 -15.417 1.00 . B B . 23 GLN CG 1 1
2 3830 2 1 40 GLN H H -7.521 -1.784 -13.067 1.00 . B B . 23 GLN H 1 1
2 3831 2 1 40 GLN HA H -7.093 -4.000 -14.722 1.00 . B B . 23 GLN HA 1 1
2 3832 2 1 40 GLN HB2 H -6.839 -1.076 -15.390 1.00 . B B . 23 GLN HB2 1 1
2 3833 2 1 40 GLN HB3 H -7.040 -2.394 -16.545 1.00 . B B . 23 GLN HB3 1 1
2 3834 2 1 40 GLN HE21 H -11.065 -1.893 -16.389 1.00 . B B . 23 GLN HE21 1 1
2 3835 2 1 40 GLN HE22 H -11.006 -0.438 -17.315 1.00 . B B . 23 GLN HE22 1 1
2 3836 2 1 40 GLN HG2 H -9.181 -2.907 -15.639 1.00 . B B . 23 GLN HG2 1 1
2 3837 2 1 40 GLN HG3 H -9.012 -1.683 -14.397 1.00 . B B . 23 GLN HG3 1 1
2 3838 2 1 40 GLN N N -6.991 -2.598 -13.207 1.00 . B B . 23 GLN N 1 1
2 3839 2 1 40 GLN NE2 N -10.594 -1.094 -16.714 1.00 . B B . 23 GLN NE2 1 1
2 3840 2 1 40 GLN O O -4.659 -3.991 -15.415 1.00 . B B . 23 GLN O 1 1
2 3841 2 1 40 GLN OE1 O -8.729 0.098 -16.674 1.00 . B B . 23 GLN OE1 1 1
2 3842 2 1 41 ALA C C -2.360 -3.264 -13.547 1.00 . B B . 24 ALA C 1 1
2 3843 2 1 41 ALA CA C -3.023 -2.086 -14.250 1.00 . B B . 24 ALA CA 1 1
2 3844 2 1 41 ALA CB C -2.499 -0.766 -13.700 1.00 . B B . 24 ALA CB 1 1
2 3845 2 1 41 ALA H H -4.958 -1.523 -13.548 1.00 . B B . 24 ALA H 1 1
2 3846 2 1 41 ALA HA H -2.786 -2.140 -15.303 1.00 . B B . 24 ALA HA 1 1
2 3847 2 1 41 ALA HB1 H -1.434 -0.701 -13.866 1.00 . B B . 24 ALA HB1 1 1
2 3848 2 1 41 ALA HB2 H -2.698 -0.716 -12.639 1.00 . B B . 24 ALA HB2 1 1
2 3849 2 1 41 ALA HB3 H -2.995 0.053 -14.200 1.00 . B B . 24 ALA HB3 1 1
2 3850 2 1 41 ALA N N -4.470 -2.162 -14.122 1.00 . B B . 24 ALA N 1 1
2 3851 2 1 41 ALA O O -1.329 -3.783 -13.992 1.00 . B B . 24 ALA O 1 1
2 3852 2 1 42 LEU C C -3.133 -6.106 -12.087 1.00 . B B . 25 LEU C 1 1
2 3853 2 1 42 LEU CA C -2.472 -4.786 -11.686 1.00 . B B . 25 LEU CA 1 1
2 3854 2 1 42 LEU CB C -2.720 -4.469 -10.233 1.00 . B B . 25 LEU CB 1 1
2 3855 2 1 42 LEU CD1 C -2.487 -2.879 -8.340 1.00 . B B . 25 LEU CD1 1 1
2 3856 2 1 42 LEU CD2 C -0.533 -3.306 -9.807 1.00 . B B . 25 LEU CD2 1 1
2 3857 2 1 42 LEU CG C -2.046 -3.191 -9.734 1.00 . B B . 25 LEU CG 1 1
2 3858 2 1 42 LEU H H -3.792 -3.248 -12.166 1.00 . B B . 25 LEU H 1 1
2 3859 2 1 42 LEU HA H -1.404 -4.842 -11.834 1.00 . B B . 25 LEU HA 1 1
2 3860 2 1 42 LEU HB2 H -3.786 -4.378 -10.086 1.00 . B B . 25 LEU HB2 1 1
2 3861 2 1 42 LEU HB3 H -2.350 -5.293 -9.641 1.00 . B B . 25 LEU HB3 1 1
2 3862 2 1 42 LEU HD11 H -1.864 -2.099 -7.931 1.00 . B B . 25 LEU HD11 1 1
2 3863 2 1 42 LEU HD12 H -2.442 -3.778 -7.750 1.00 . B B . 25 LEU HD12 1 1
2 3864 2 1 42 LEU HD13 H -3.507 -2.532 -8.386 1.00 . B B . 25 LEU HD13 1 1
2 3865 2 1 42 LEU HD21 H -0.224 -3.424 -10.835 1.00 . B B . 25 LEU HD21 1 1
2 3866 2 1 42 LEU HD22 H -0.208 -4.165 -9.240 1.00 . B B . 25 LEU HD22 1 1
2 3867 2 1 42 LEU HD23 H -0.085 -2.414 -9.397 1.00 . B B . 25 LEU HD23 1 1
2 3868 2 1 42 LEU HG H -2.352 -2.369 -10.366 1.00 . B B . 25 LEU HG 1 1
2 3869 2 1 42 LEU N N -2.972 -3.696 -12.472 1.00 . B B . 25 LEU N 1 1
2 3870 2 1 42 LEU O O -2.833 -7.155 -11.536 1.00 . B B . 25 LEU O 1 1
2 3871 2 1 43 ASN C C -5.632 -7.916 -12.614 1.00 . B B . 26 ASN C 1 1
2 3872 2 1 43 ASN CA C -4.784 -7.169 -13.644 1.00 . B B . 26 ASN CA 1 1
2 3873 2 1 43 ASN CB C -3.844 -8.146 -14.388 1.00 . B B . 26 ASN CB 1 1
2 3874 2 1 43 ASN CG C -3.090 -7.494 -15.529 1.00 . B B . 26 ASN CG 1 1
2 3875 2 1 43 ASN H H -4.254 -5.123 -13.398 1.00 . B B . 26 ASN H 1 1
2 3876 2 1 43 ASN HA H -5.470 -6.744 -14.363 1.00 . B B . 26 ASN HA 1 1
2 3877 2 1 43 ASN HB2 H -3.119 -8.536 -13.687 1.00 . B B . 26 ASN HB2 1 1
2 3878 2 1 43 ASN HB3 H -4.425 -8.967 -14.782 1.00 . B B . 26 ASN HB3 1 1
2 3879 2 1 43 ASN HD21 H -1.512 -7.291 -14.381 1.00 . B B . 26 ASN HD21 1 1
2 3880 2 1 43 ASN HD22 H -1.331 -6.683 -15.977 1.00 . B B . 26 ASN HD22 1 1
2 3881 2 1 43 ASN N N -4.049 -6.019 -13.057 1.00 . B B . 26 ASN N 1 1
2 3882 2 1 43 ASN ND2 N -1.866 -7.119 -15.282 1.00 . B B . 26 ASN ND2 1 1
2 3883 2 1 43 ASN O O -5.970 -9.105 -12.800 1.00 . B B . 26 ASN O 1 1
2 3884 2 1 43 ASN OD1 O -3.599 -7.380 -16.652 1.00 . B B . 26 ASN OD1 1 1
2 3885 2 1 44 LEU C C -8.235 -7.261 -10.698 1.00 . B B . 27 LEU C 1 1
2 3886 2 1 44 LEU CA C -6.823 -7.785 -10.547 1.00 . B B . 27 LEU CA 1 1
2 3887 2 1 44 LEU CB C -6.201 -7.487 -9.172 1.00 . B B . 27 LEU CB 1 1
2 3888 2 1 44 LEU CD1 C -7.402 -5.761 -7.816 1.00 . B B . 27 LEU CD1 1 1
2 3889 2 1 44 LEU CD2 C -4.922 -5.759 -7.894 1.00 . B B . 27 LEU CD2 1 1
2 3890 2 1 44 LEU CG C -6.186 -6.040 -8.671 1.00 . B B . 27 LEU CG 1 1
2 3891 2 1 44 LEU H H -5.784 -6.277 -11.482 1.00 . B B . 27 LEU H 1 1
2 3892 2 1 44 LEU HA H -6.895 -8.855 -10.685 1.00 . B B . 27 LEU HA 1 1
2 3893 2 1 44 LEU HB2 H -6.783 -8.049 -8.467 1.00 . B B . 27 LEU HB2 1 1
2 3894 2 1 44 LEU HB3 H -5.189 -7.863 -9.166 1.00 . B B . 27 LEU HB3 1 1
2 3895 2 1 44 LEU HD11 H -8.300 -5.960 -8.383 1.00 . B B . 27 LEU HD11 1 1
2 3896 2 1 44 LEU HD12 H -7.376 -4.734 -7.485 1.00 . B B . 27 LEU HD12 1 1
2 3897 2 1 44 LEU HD13 H -7.363 -6.419 -6.960 1.00 . B B . 27 LEU HD13 1 1
2 3898 2 1 44 LEU HD21 H -4.937 -4.737 -7.545 1.00 . B B . 27 LEU HD21 1 1
2 3899 2 1 44 LEU HD22 H -4.074 -5.891 -8.552 1.00 . B B . 27 LEU HD22 1 1
2 3900 2 1 44 LEU HD23 H -4.845 -6.433 -7.054 1.00 . B B . 27 LEU HD23 1 1
2 3901 2 1 44 LEU HG H -6.219 -5.376 -9.523 1.00 . B B . 27 LEU HG 1 1
2 3902 2 1 44 LEU N N -6.019 -7.222 -11.570 1.00 . B B . 27 LEU N 1 1
2 3903 2 1 44 LEU O O -8.462 -6.215 -11.316 1.00 . B B . 27 LEU O 1 1
2 3904 2 1 45 ASN C C -11.326 -7.700 -9.054 1.00 . B B . 28 ASN C 1 1
2 3905 2 1 45 ASN CA C -10.556 -7.670 -10.342 1.00 . B B . 28 ASN CA 1 1
2 3906 2 1 45 ASN CB C -11.166 -8.681 -11.328 1.00 . B B . 28 ASN CB 1 1
2 3907 2 1 45 ASN CG C -10.747 -10.116 -11.035 1.00 . B B . 28 ASN CG 1 1
2 3908 2 1 45 ASN H H -8.925 -8.699 -9.542 1.00 . B B . 28 ASN H 1 1
2 3909 2 1 45 ASN HA H -10.641 -6.690 -10.786 1.00 . B B . 28 ASN HA 1 1
2 3910 2 1 45 ASN HB2 H -12.239 -8.629 -11.222 1.00 . B B . 28 ASN HB2 1 1
2 3911 2 1 45 ASN HB3 H -10.904 -8.427 -12.343 1.00 . B B . 28 ASN HB3 1 1
2 3912 2 1 45 ASN HD21 H -12.187 -10.312 -9.698 1.00 . B B . 28 ASN HD21 1 1
2 3913 2 1 45 ASN HD22 H -11.193 -11.692 -9.934 1.00 . B B . 28 ASN HD22 1 1
2 3914 2 1 45 ASN N N -9.160 -7.959 -10.141 1.00 . B B . 28 ASN N 1 1
2 3915 2 1 45 ASN ND2 N -11.437 -10.766 -10.145 1.00 . B B . 28 ASN ND2 1 1
2 3916 2 1 45 ASN O O -10.777 -7.994 -7.989 1.00 . B B . 28 ASN O 1 1
2 3917 2 1 45 ASN OD1 O -9.759 -10.615 -11.588 1.00 . B B . 28 ASN OD1 1 1
2 3918 2 1 46 ILE C C -13.703 -8.886 -7.663 1.00 . B B . 29 ILE C 1 1
2 3919 2 1 46 ILE CA C -13.511 -7.418 -8.057 1.00 . B B . 29 ILE CA 1 1
2 3920 2 1 46 ILE CB C -14.888 -6.770 -8.457 1.00 . B B . 29 ILE CB 1 1
2 3921 2 1 46 ILE CD1 C -14.200 -4.436 -7.590 1.00 . B B . 29 ILE CD1 1 1
2 3922 2 1 46 ILE CG1 C -14.752 -5.253 -8.742 1.00 . B B . 29 ILE CG1 1 1
2 3923 2 1 46 ILE CG2 C -15.982 -7.018 -7.413 1.00 . B B . 29 ILE CG2 1 1
2 3924 2 1 46 ILE H H -12.938 -7.078 -10.033 1.00 . B B . 29 ILE H 1 1
2 3925 2 1 46 ILE HA H -13.087 -6.876 -7.225 1.00 . B B . 29 ILE HA 1 1
2 3926 2 1 46 ILE HB H -15.167 -7.259 -9.380 1.00 . B B . 29 ILE HB 1 1
2 3927 2 1 46 ILE HD11 H -14.160 -3.395 -7.879 1.00 . B B . 29 ILE HD11 1 1
2 3928 2 1 46 ILE HD12 H -13.205 -4.771 -7.343 1.00 . B B . 29 ILE HD12 1 1
2 3929 2 1 46 ILE HD13 H -14.842 -4.542 -6.728 1.00 . B B . 29 ILE HD13 1 1
2 3930 2 1 46 ILE HG12 H -14.117 -5.076 -9.593 1.00 . B B . 29 ILE HG12 1 1
2 3931 2 1 46 ILE HG13 H -15.733 -4.865 -8.969 1.00 . B B . 29 ILE HG13 1 1
2 3932 2 1 46 ILE HG21 H -16.083 -8.078 -7.230 1.00 . B B . 29 ILE HG21 1 1
2 3933 2 1 46 ILE HG22 H -16.921 -6.631 -7.784 1.00 . B B . 29 ILE HG22 1 1
2 3934 2 1 46 ILE HG23 H -15.726 -6.506 -6.499 1.00 . B B . 29 ILE HG23 1 1
2 3935 2 1 46 ILE N N -12.590 -7.365 -9.158 1.00 . B B . 29 ILE N 1 1
2 3936 2 1 46 ILE O O -13.697 -9.768 -8.543 1.00 . B B . 29 ILE O 1 1
2 3937 2 1 47 ASP C C -12.665 -11.177 -5.559 1.00 . B B . 30 ASP C 1 1
2 3938 2 1 47 ASP CA C -13.988 -10.430 -5.709 1.00 . B B . 30 ASP CA 1 1
2 3939 2 1 47 ASP CB C -15.100 -11.282 -6.400 1.00 . B B . 30 ASP CB 1 1
2 3940 2 1 47 ASP CG C -15.385 -12.619 -5.724 1.00 . B B . 30 ASP CG 1 1
2 3941 2 1 47 ASP H H -13.709 -8.355 -5.737 1.00 . B B . 30 ASP H 1 1
2 3942 2 1 47 ASP HA H -14.306 -10.196 -4.703 1.00 . B B . 30 ASP HA 1 1
2 3943 2 1 47 ASP HB2 H -16.017 -10.713 -6.414 1.00 . B B . 30 ASP HB2 1 1
2 3944 2 1 47 ASP HB3 H -14.798 -11.470 -7.420 1.00 . B B . 30 ASP HB3 1 1
2 3945 2 1 47 ASP N N -13.793 -9.119 -6.354 1.00 . B B . 30 ASP N 1 1
2 3946 2 1 47 ASP O O -12.603 -12.278 -5.000 1.00 . B B . 30 ASP O 1 1
2 3947 2 1 47 ASP OD1 O -15.898 -12.630 -4.578 1.00 . B B . 30 ASP OD1 1 1
2 3948 2 1 47 ASP OD2 O -15.109 -13.686 -6.332 1.00 . B B . 30 ASP OD2 1 1
2 3949 2 1 48 ASP C C -9.688 -10.872 -4.542 1.00 . B B . 31 ASP C 1 1
2 3950 2 1 48 ASP CA C -10.315 -11.194 -5.870 1.00 . B B . 31 ASP CA 1 1
2 3951 2 1 48 ASP CB C -9.377 -10.829 -7.014 1.00 . B B . 31 ASP CB 1 1
2 3952 2 1 48 ASP CG C -8.479 -11.998 -7.331 1.00 . B B . 31 ASP CG 1 1
2 3953 2 1 48 ASP H H -11.575 -9.607 -6.257 1.00 . B B . 31 ASP H 1 1
2 3954 2 1 48 ASP HA H -10.514 -12.255 -5.896 1.00 . B B . 31 ASP HA 1 1
2 3955 2 1 48 ASP HB2 H -9.930 -10.523 -7.890 1.00 . B B . 31 ASP HB2 1 1
2 3956 2 1 48 ASP HB3 H -8.751 -10.008 -6.695 1.00 . B B . 31 ASP HB3 1 1
2 3957 2 1 48 ASP N N -11.571 -10.536 -5.953 1.00 . B B . 31 ASP N 1 1
2 3958 2 1 48 ASP O O -10.021 -9.849 -3.920 1.00 . B B . 31 ASP O 1 1
2 3959 2 1 48 ASP OD1 O -7.482 -12.201 -6.649 1.00 . B B . 31 ASP OD1 1 1
2 3960 2 1 48 ASP OD2 O -8.813 -12.796 -8.235 1.00 . B B . 31 ASP OD2 1 1
2 3961 2 1 49 GLU C C -6.863 -10.915 -2.909 1.00 . B B . 32 GLU C 1 1
2 3962 2 1 49 GLU CA C -8.189 -11.660 -2.854 1.00 . B B . 32 GLU CA 1 1
2 3963 2 1 49 GLU CB C -8.018 -13.107 -2.366 1.00 . B B . 32 GLU CB 1 1
2 3964 2 1 49 GLU CD C -7.226 -14.682 -0.582 1.00 . B B . 32 GLU CD 1 1
2 3965 2 1 49 GLU CG C -7.331 -13.250 -1.031 1.00 . B B . 32 GLU CG 1 1
2 3966 2 1 49 GLU H H -8.442 -12.324 -4.801 1.00 . B B . 32 GLU H 1 1
2 3967 2 1 49 GLU HA H -8.859 -11.150 -2.178 1.00 . B B . 32 GLU HA 1 1
2 3968 2 1 49 GLU HB2 H -9.006 -13.532 -2.268 1.00 . B B . 32 GLU HB2 1 1
2 3969 2 1 49 GLU HB3 H -7.488 -13.682 -3.111 1.00 . B B . 32 GLU HB3 1 1
2 3970 2 1 49 GLU HG2 H -6.344 -12.828 -1.141 1.00 . B B . 32 GLU HG2 1 1
2 3971 2 1 49 GLU HG3 H -7.893 -12.680 -0.307 1.00 . B B . 32 GLU HG3 1 1
2 3972 2 1 49 GLU N N -8.786 -11.692 -4.143 1.00 . B B . 32 GLU N 1 1
2 3973 2 1 49 GLU O O -6.063 -11.126 -3.820 1.00 . B B . 32 GLU O 1 1
2 3974 2 1 49 GLU OE1 O -8.232 -15.250 -0.132 1.00 . B B . 32 GLU OE1 1 1
2 3975 2 1 49 GLU OE2 O -6.155 -15.287 -0.712 1.00 . B B . 32 GLU OE2 1 1
2 3976 2 1 50 VAL C C -4.755 -9.283 -0.565 1.00 . B B . 33 VAL C 1 1
2 3977 2 1 50 VAL CA C -5.416 -9.252 -1.940 1.00 . B B . 33 VAL CA 1 1
2 3978 2 1 50 VAL CB C -5.601 -7.760 -2.423 1.00 . B B . 33 VAL CB 1 1
2 3979 2 1 50 VAL CG1 C -6.411 -7.687 -3.684 1.00 . B B . 33 VAL CG1 1 1
2 3980 2 1 50 VAL CG2 C -6.228 -6.867 -1.369 1.00 . B B . 33 VAL CG2 1 1
2 3981 2 1 50 VAL H H -7.284 -9.936 -1.221 1.00 . B B . 33 VAL H 1 1
2 3982 2 1 50 VAL HA H -4.781 -9.771 -2.636 1.00 . B B . 33 VAL HA 1 1
2 3983 2 1 50 VAL HB H -4.618 -7.374 -2.654 1.00 . B B . 33 VAL HB 1 1
2 3984 2 1 50 VAL HG11 H -6.482 -6.658 -4.008 1.00 . B B . 33 VAL HG11 1 1
2 3985 2 1 50 VAL HG12 H -7.399 -8.032 -3.409 1.00 . B B . 33 VAL HG12 1 1
2 3986 2 1 50 VAL HG13 H -5.988 -8.315 -4.453 1.00 . B B . 33 VAL HG13 1 1
2 3987 2 1 50 VAL HG21 H -6.296 -5.861 -1.759 1.00 . B B . 33 VAL HG21 1 1
2 3988 2 1 50 VAL HG22 H -5.605 -6.863 -0.488 1.00 . B B . 33 VAL HG22 1 1
2 3989 2 1 50 VAL HG23 H -7.220 -7.232 -1.155 1.00 . B B . 33 VAL HG23 1 1
2 3990 2 1 50 VAL N N -6.635 -10.029 -1.951 1.00 . B B . 33 VAL N 1 1
2 3991 2 1 50 VAL O O -5.423 -9.550 0.453 1.00 . B B . 33 VAL O 1 1
2 3992 2 1 51 LYS C C -2.595 -7.577 1.187 1.00 . B B . 34 LYS C 1 1
2 3993 2 1 51 LYS CA C -2.684 -8.989 0.672 1.00 . B B . 34 LYS CA 1 1
2 3994 2 1 51 LYS CB C -1.243 -9.421 0.414 1.00 . B B . 34 LYS CB 1 1
2 3995 2 1 51 LYS CD C 0.369 -11.108 -0.488 1.00 . B B . 34 LYS CD 1 1
2 3996 2 1 51 LYS CE C 1.489 -10.441 0.317 1.00 . B B . 34 LYS CE 1 1
2 3997 2 1 51 LYS CG C -1.017 -10.877 0.124 1.00 . B B . 34 LYS CG 1 1
2 3998 2 1 51 LYS H H -2.958 -8.932 -1.386 1.00 . B B . 34 LYS H 1 1
2 3999 2 1 51 LYS HA H -3.100 -9.651 1.415 1.00 . B B . 34 LYS HA 1 1
2 4000 2 1 51 LYS HB2 H -0.868 -8.860 -0.429 1.00 . B B . 34 LYS HB2 1 1
2 4001 2 1 51 LYS HB3 H -0.658 -9.153 1.281 1.00 . B B . 34 LYS HB3 1 1
2 4002 2 1 51 LYS HD2 H 0.559 -12.171 -0.520 1.00 . B B . 34 LYS HD2 1 1
2 4003 2 1 51 LYS HD3 H 0.376 -10.713 -1.494 1.00 . B B . 34 LYS HD3 1 1
2 4004 2 1 51 LYS HE2 H 2.432 -10.623 -0.175 1.00 . B B . 34 LYS HE2 1 1
2 4005 2 1 51 LYS HE3 H 1.304 -9.380 0.355 1.00 . B B . 34 LYS HE3 1 1
2 4006 2 1 51 LYS HG2 H -1.112 -11.445 1.038 1.00 . B B . 34 LYS HG2 1 1
2 4007 2 1 51 LYS HG3 H -1.771 -11.183 -0.581 1.00 . B B . 34 LYS HG3 1 1
2 4008 2 1 51 LYS HZ1 H 2.298 -10.423 2.235 1.00 . B B . 34 LYS HZ1 1 1
2 4009 2 1 51 LYS HZ2 H 1.820 -11.964 1.665 1.00 . B B . 34 LYS HZ2 1 1
2 4010 2 1 51 LYS HZ3 H 0.680 -10.907 2.194 1.00 . B B . 34 LYS HZ3 1 1
2 4011 2 1 51 LYS N N -3.456 -9.059 -0.547 1.00 . B B . 34 LYS N 1 1
2 4012 2 1 51 LYS NZ N 1.583 -10.946 1.685 1.00 . B B . 34 LYS NZ 1 1
2 4013 2 1 51 LYS O O -2.106 -6.683 0.483 1.00 . B B . 34 LYS O 1 1
2 4014 2 1 52 ILE C C -1.520 -6.516 3.898 1.00 . B B . 35 ILE C 1 1
2 4015 2 1 52 ILE CA C -2.737 -6.160 3.073 1.00 . B B . 35 ILE CA 1 1
2 4016 2 1 52 ILE CB C -3.890 -5.575 3.975 1.00 . B B . 35 ILE CB 1 1
2 4017 2 1 52 ILE CD1 C -5.879 -5.965 2.401 1.00 . B B . 35 ILE CD1 1 1
2 4018 2 1 52 ILE CG1 C -5.036 -4.968 3.137 1.00 . B B . 35 ILE CG1 1 1
2 4019 2 1 52 ILE CG2 C -3.362 -4.530 4.940 1.00 . B B . 35 ILE CG2 1 1
2 4020 2 1 52 ILE H H -3.642 -8.032 2.811 1.00 . B B . 35 ILE H 1 1
2 4021 2 1 52 ILE HA H -2.430 -5.442 2.324 1.00 . B B . 35 ILE HA 1 1
2 4022 2 1 52 ILE HB H -4.288 -6.391 4.559 1.00 . B B . 35 ILE HB 1 1
2 4023 2 1 52 ILE HD11 H -5.260 -6.542 1.729 1.00 . B B . 35 ILE HD11 1 1
2 4024 2 1 52 ILE HD12 H -6.654 -5.457 1.847 1.00 . B B . 35 ILE HD12 1 1
2 4025 2 1 52 ILE HD13 H -6.315 -6.616 3.141 1.00 . B B . 35 ILE HD13 1 1
2 4026 2 1 52 ILE HG12 H -5.694 -4.413 3.790 1.00 . B B . 35 ILE HG12 1 1
2 4027 2 1 52 ILE HG13 H -4.611 -4.290 2.411 1.00 . B B . 35 ILE HG13 1 1
2 4028 2 1 52 ILE HG21 H -4.178 -4.164 5.546 1.00 . B B . 35 ILE HG21 1 1
2 4029 2 1 52 ILE HG22 H -2.924 -3.714 4.384 1.00 . B B . 35 ILE HG22 1 1
2 4030 2 1 52 ILE HG23 H -2.613 -4.978 5.578 1.00 . B B . 35 ILE HG23 1 1
2 4031 2 1 52 ILE N N -3.065 -7.364 2.378 1.00 . B B . 35 ILE N 1 1
2 4032 2 1 52 ILE O O -1.621 -7.165 4.954 1.00 . B B . 35 ILE O 1 1
2 4033 2 1 53 ASP C C 1.373 -5.382 4.717 1.00 . B B . 36 ASP C 1 1
2 4034 2 1 53 ASP CA C 0.864 -6.589 3.979 1.00 . B B . 36 ASP CA 1 1
2 4035 2 1 53 ASP CB C 1.870 -7.063 2.910 1.00 . B B . 36 ASP CB 1 1
2 4036 2 1 53 ASP CG C 2.966 -7.953 3.467 1.00 . B B . 36 ASP CG 1 1
2 4037 2 1 53 ASP H H -0.375 -5.669 2.541 1.00 . B B . 36 ASP H 1 1
2 4038 2 1 53 ASP HA H 0.670 -7.387 4.681 1.00 . B B . 36 ASP HA 1 1
2 4039 2 1 53 ASP HB2 H 1.344 -7.597 2.134 1.00 . B B . 36 ASP HB2 1 1
2 4040 2 1 53 ASP HB3 H 2.345 -6.212 2.451 1.00 . B B . 36 ASP HB3 1 1
2 4041 2 1 53 ASP N N -0.380 -6.213 3.360 1.00 . B B . 36 ASP N 1 1
2 4042 2 1 53 ASP O O 1.147 -4.256 4.279 1.00 . B B . 36 ASP O 1 1
2 4043 2 1 53 ASP OD1 O 3.918 -7.451 4.059 1.00 . B B . 36 ASP OD1 1 1
2 4044 2 1 53 ASP OD2 O 2.890 -9.203 3.283 1.00 . B B . 36 ASP OD2 1 1
2 4045 2 1 54 LEU C C 3.889 -4.312 6.450 1.00 . B B . 37 LEU C 1 1
2 4046 2 1 54 LEU CA C 2.398 -4.517 6.625 1.00 . B B . 37 LEU CA 1 1
2 4047 2 1 54 LEU CB C 2.056 -4.833 8.065 1.00 . B B . 37 LEU CB 1 1
2 4048 2 1 54 LEU CD1 C 2.546 -2.542 8.864 1.00 . B B . 37 LEU CD1 1 1
2 4049 2 1 54 LEU CD2 C 0.184 -3.248 8.519 1.00 . B B . 37 LEU CD2 1 1
2 4050 2 1 54 LEU CG C 1.581 -3.672 8.913 1.00 . B B . 37 LEU CG 1 1
2 4051 2 1 54 LEU H H 2.205 -6.445 6.210 1.00 . B B . 37 LEU H 1 1
2 4052 2 1 54 LEU HA H 1.858 -3.635 6.324 1.00 . B B . 37 LEU HA 1 1
2 4053 2 1 54 LEU HB2 H 1.285 -5.590 8.067 1.00 . B B . 37 LEU HB2 1 1
2 4054 2 1 54 LEU HB3 H 2.937 -5.251 8.529 1.00 . B B . 37 LEU HB3 1 1
2 4055 2 1 54 LEU HD11 H 2.184 -1.691 9.421 1.00 . B B . 37 LEU HD11 1 1
2 4056 2 1 54 LEU HD12 H 2.699 -2.306 7.822 1.00 . B B . 37 LEU HD12 1 1
2 4057 2 1 54 LEU HD13 H 3.476 -2.902 9.272 1.00 . B B . 37 LEU HD13 1 1
2 4058 2 1 54 LEU HD21 H -0.478 -4.091 8.651 1.00 . B B . 37 LEU HD21 1 1
2 4059 2 1 54 LEU HD22 H 0.168 -2.946 7.483 1.00 . B B . 37 LEU HD22 1 1
2 4060 2 1 54 LEU HD23 H -0.144 -2.435 9.148 1.00 . B B . 37 LEU HD23 1 1
2 4061 2 1 54 LEU HG H 1.560 -4.001 9.933 1.00 . B B . 37 LEU HG 1 1
2 4062 2 1 54 LEU N N 1.985 -5.578 5.838 1.00 . B B . 37 LEU N 1 1
2 4063 2 1 54 LEU O O 4.699 -5.231 6.667 1.00 . B B . 37 LEU O 1 1
2 4064 2 1 55 VAL C C 5.793 -1.299 6.327 1.00 . B B . 38 VAL C 1 1
2 4065 2 1 55 VAL CA C 5.617 -2.722 5.839 1.00 . B B . 38 VAL CA 1 1
2 4066 2 1 55 VAL CB C 6.005 -2.745 4.320 1.00 . B B . 38 VAL CB 1 1
2 4067 2 1 55 VAL CG1 C 7.489 -2.445 4.119 1.00 . B B . 38 VAL CG1 1 1
2 4068 2 1 55 VAL CG2 C 5.625 -4.051 3.634 1.00 . B B . 38 VAL CG2 1 1
2 4069 2 1 55 VAL H H 3.493 -2.471 6.017 1.00 . B B . 38 VAL H 1 1
2 4070 2 1 55 VAL HA H 6.268 -3.384 6.391 1.00 . B B . 38 VAL HA 1 1
2 4071 2 1 55 VAL HB H 5.451 -1.935 3.871 1.00 . B B . 38 VAL HB 1 1
2 4072 2 1 55 VAL HG11 H 7.714 -1.469 4.519 1.00 . B B . 38 VAL HG11 1 1
2 4073 2 1 55 VAL HG12 H 7.720 -2.460 3.064 1.00 . B B . 38 VAL HG12 1 1
2 4074 2 1 55 VAL HG13 H 8.080 -3.192 4.627 1.00 . B B . 38 VAL HG13 1 1
2 4075 2 1 55 VAL HG21 H 4.550 -4.148 3.608 1.00 . B B . 38 VAL HG21 1 1
2 4076 2 1 55 VAL HG22 H 6.031 -4.875 4.199 1.00 . B B . 38 VAL HG22 1 1
2 4077 2 1 55 VAL HG23 H 6.021 -4.070 2.630 1.00 . B B . 38 VAL HG23 1 1
2 4078 2 1 55 VAL N N 4.231 -3.119 6.082 1.00 . B B . 38 VAL N 1 1
2 4079 2 1 55 VAL O O 4.948 -0.443 6.041 1.00 . B B . 38 VAL O 1 1
2 4080 2 1 56 ASP C C 6.106 0.901 8.466 1.00 . B B . 39 ASP C 1 1
2 4081 2 1 56 ASP CA C 7.206 0.282 7.627 1.00 . B B . 39 ASP CA 1 1
2 4082 2 1 56 ASP CB C 7.617 1.262 6.505 1.00 . B B . 39 ASP CB 1 1
2 4083 2 1 56 ASP CG C 9.023 1.052 6.001 1.00 . B B . 39 ASP CG 1 1
2 4084 2 1 56 ASP H H 7.422 -1.820 7.352 1.00 . B B . 39 ASP H 1 1
2 4085 2 1 56 ASP HA H 8.061 0.137 8.273 1.00 . B B . 39 ASP HA 1 1
2 4086 2 1 56 ASP HB2 H 6.944 1.133 5.672 1.00 . B B . 39 ASP HB2 1 1
2 4087 2 1 56 ASP HB3 H 7.530 2.274 6.875 1.00 . B B . 39 ASP HB3 1 1
2 4088 2 1 56 ASP N N 6.849 -1.061 7.106 1.00 . B B . 39 ASP N 1 1
2 4089 2 1 56 ASP O O 6.071 2.118 8.663 1.00 . B B . 39 ASP O 1 1
2 4090 2 1 56 ASP OD1 O 9.973 1.442 6.702 1.00 . B B . 39 ASP OD1 1 1
2 4091 2 1 56 ASP OD2 O 9.208 0.516 4.882 1.00 . B B . 39 ASP OD2 1 1
2 4092 2 1 57 GLY C C 2.941 1.000 9.035 1.00 . B B . 40 GLY C 1 1
2 4093 2 1 57 GLY CA C 4.165 0.551 9.813 1.00 . B B . 40 GLY CA 1 1
2 4094 2 1 57 GLY H H 5.340 -0.884 8.803 1.00 . B B . 40 GLY H 1 1
2 4095 2 1 57 GLY HA2 H 3.867 -0.245 10.480 1.00 . B B . 40 GLY HA2 1 1
2 4096 2 1 57 GLY HA3 H 4.531 1.383 10.398 1.00 . B B . 40 GLY HA3 1 1
2 4097 2 1 57 GLY N N 5.237 0.073 8.984 1.00 . B B . 40 GLY N 1 1
2 4098 2 1 57 GLY O O 1.953 1.407 9.643 1.00 . B B . 40 GLY O 1 1
2 4099 2 1 58 LYS C C 1.243 0.219 6.112 1.00 . B B . 41 LYS C 1 1
2 4100 2 1 58 LYS CA C 1.853 1.355 6.907 1.00 . B B . 41 LYS CA 1 1
2 4101 2 1 58 LYS CB C 2.246 2.564 6.017 1.00 . B B . 41 LYS CB 1 1
2 4102 2 1 58 LYS CD C 4.044 3.630 4.637 1.00 . B B . 41 LYS CD 1 1
2 4103 2 1 58 LYS CE C 5.237 3.408 3.719 1.00 . B B . 41 LYS CE 1 1
2 4104 2 1 58 LYS CG C 3.338 2.319 4.987 1.00 . B B . 41 LYS CG 1 1
2 4105 2 1 58 LYS H H 3.739 0.482 7.247 1.00 . B B . 41 LYS H 1 1
2 4106 2 1 58 LYS HA H 1.105 1.682 7.614 1.00 . B B . 41 LYS HA 1 1
2 4107 2 1 58 LYS HB2 H 1.374 2.853 5.449 1.00 . B B . 41 LYS HB2 1 1
2 4108 2 1 58 LYS HB3 H 2.548 3.384 6.650 1.00 . B B . 41 LYS HB3 1 1
2 4109 2 1 58 LYS HD2 H 3.344 4.284 4.139 1.00 . B B . 41 LYS HD2 1 1
2 4110 2 1 58 LYS HD3 H 4.383 4.097 5.549 1.00 . B B . 41 LYS HD3 1 1
2 4111 2 1 58 LYS HE2 H 5.905 2.717 4.212 1.00 . B B . 41 LYS HE2 1 1
2 4112 2 1 58 LYS HE3 H 4.912 2.975 2.787 1.00 . B B . 41 LYS HE3 1 1
2 4113 2 1 58 LYS HG2 H 4.026 1.555 5.304 1.00 . B B . 41 LYS HG2 1 1
2 4114 2 1 58 LYS HG3 H 2.850 1.962 4.093 1.00 . B B . 41 LYS HG3 1 1
2 4115 2 1 58 LYS HZ1 H 6.706 4.539 2.716 1.00 . B B . 41 LYS HZ1 1 1
2 4116 2 1 58 LYS HZ2 H 6.488 4.973 4.302 1.00 . B B . 41 LYS HZ2 1 1
2 4117 2 1 58 LYS HZ3 H 5.368 5.468 3.169 1.00 . B B . 41 LYS HZ3 1 1
2 4118 2 1 58 LYS N N 2.975 0.898 7.709 1.00 . B B . 41 LYS N 1 1
2 4119 2 1 58 LYS NZ N 5.982 4.668 3.449 1.00 . B B . 41 LYS NZ 1 1
2 4120 2 1 58 LYS O O 1.838 -0.866 5.992 1.00 . B B . 41 LYS O 1 1
2 4121 2 1 59 LEU C C -0.210 -0.584 3.443 1.00 . B B . 42 LEU C 1 1
2 4122 2 1 59 LEU CA C -0.674 -0.537 4.853 1.00 . B B . 42 LEU CA 1 1
2 4123 2 1 59 LEU CB C -2.167 -0.255 4.923 1.00 . B B . 42 LEU CB 1 1
2 4124 2 1 59 LEU CD1 C -4.114 0.383 6.332 1.00 . B B . 42 LEU CD1 1 1
2 4125 2 1 59 LEU CD2 C -2.812 -1.659 6.867 1.00 . B B . 42 LEU CD2 1 1
2 4126 2 1 59 LEU CG C -2.735 -0.255 6.312 1.00 . B B . 42 LEU CG 1 1
2 4127 2 1 59 LEU H H -0.306 1.369 5.635 1.00 . B B . 42 LEU H 1 1
2 4128 2 1 59 LEU HA H -0.476 -1.493 5.314 1.00 . B B . 42 LEU HA 1 1
2 4129 2 1 59 LEU HB2 H -2.358 0.717 4.496 1.00 . B B . 42 LEU HB2 1 1
2 4130 2 1 59 LEU HB3 H -2.686 -1.006 4.346 1.00 . B B . 42 LEU HB3 1 1
2 4131 2 1 59 LEU HD11 H -4.502 0.366 7.341 1.00 . B B . 42 LEU HD11 1 1
2 4132 2 1 59 LEU HD12 H -4.779 -0.164 5.679 1.00 . B B . 42 LEU HD12 1 1
2 4133 2 1 59 LEU HD13 H -4.043 1.406 5.995 1.00 . B B . 42 LEU HD13 1 1
2 4134 2 1 59 LEU HD21 H -3.450 -2.261 6.236 1.00 . B B . 42 LEU HD21 1 1
2 4135 2 1 59 LEU HD22 H -3.226 -1.617 7.863 1.00 . B B . 42 LEU HD22 1 1
2 4136 2 1 59 LEU HD23 H -1.826 -2.094 6.909 1.00 . B B . 42 LEU HD23 1 1
2 4137 2 1 59 LEU HG H -1.998 0.285 6.882 1.00 . B B . 42 LEU HG 1 1
2 4138 2 1 59 LEU N N 0.066 0.465 5.580 1.00 . B B . 42 LEU N 1 1
2 4139 2 1 59 LEU O O -0.157 0.425 2.746 1.00 . B B . 42 LEU O 1 1
2 4140 2 1 60 ILE C C -0.229 -2.880 0.971 1.00 . B B . 43 ILE C 1 1
2 4141 2 1 60 ILE CA C 0.685 -1.936 1.729 1.00 . B B . 43 ILE CA 1 1
2 4142 2 1 60 ILE CB C 2.100 -2.541 1.829 1.00 . B B . 43 ILE CB 1 1
2 4143 2 1 60 ILE CD1 C 3.177 -0.232 2.298 1.00 . B B . 43 ILE CD1 1 1
2 4144 2 1 60 ILE CG1 C 3.023 -1.684 2.706 1.00 . B B . 43 ILE CG1 1 1
2 4145 2 1 60 ILE CG2 C 2.719 -2.811 0.478 1.00 . B B . 43 ILE CG2 1 1
2 4146 2 1 60 ILE H H 0.060 -2.464 3.684 1.00 . B B . 43 ILE H 1 1
2 4147 2 1 60 ILE HA H 0.743 -0.988 1.216 1.00 . B B . 43 ILE HA 1 1
2 4148 2 1 60 ILE HB H 1.967 -3.488 2.326 1.00 . B B . 43 ILE HB 1 1
2 4149 2 1 60 ILE HD11 H 3.824 0.267 3.004 1.00 . B B . 43 ILE HD11 1 1
2 4150 2 1 60 ILE HD12 H 2.214 0.256 2.314 1.00 . B B . 43 ILE HD12 1 1
2 4151 2 1 60 ILE HD13 H 3.614 -0.178 1.314 1.00 . B B . 43 ILE HD13 1 1
2 4152 2 1 60 ILE HG12 H 2.649 -1.702 3.717 1.00 . B B . 43 ILE HG12 1 1
2 4153 2 1 60 ILE HG13 H 3.992 -2.154 2.659 1.00 . B B . 43 ILE HG13 1 1
2 4154 2 1 60 ILE HG21 H 3.702 -3.233 0.622 1.00 . B B . 43 ILE HG21 1 1
2 4155 2 1 60 ILE HG22 H 2.782 -1.887 -0.076 1.00 . B B . 43 ILE HG22 1 1
2 4156 2 1 60 ILE HG23 H 2.093 -3.515 -0.048 1.00 . B B . 43 ILE HG23 1 1
2 4157 2 1 60 ILE N N 0.152 -1.724 3.044 1.00 . B B . 43 ILE N 1 1
2 4158 2 1 60 ILE O O -0.717 -3.868 1.541 1.00 . B B . 43 ILE O 1 1
2 4159 2 1 61 ILE C C -0.578 -4.104 -2.171 1.00 . B B . 44 ILE C 1 1
2 4160 2 1 61 ILE CA C -1.354 -3.394 -1.091 1.00 . B B . 44 ILE CA 1 1
2 4161 2 1 61 ILE CB C -2.521 -2.575 -1.723 1.00 . B B . 44 ILE CB 1 1
2 4162 2 1 61 ILE CD1 C -4.565 -1.132 -1.177 1.00 . B B . 44 ILE CD1 1 1
2 4163 2 1 61 ILE CG1 C -3.408 -1.953 -0.633 1.00 . B B . 44 ILE CG1 1 1
2 4164 2 1 61 ILE CG2 C -3.362 -3.454 -2.666 1.00 . B B . 44 ILE CG2 1 1
2 4165 2 1 61 ILE H H 0.022 -1.852 -0.731 1.00 . B B . 44 ILE H 1 1
2 4166 2 1 61 ILE HA H -1.773 -4.144 -0.434 1.00 . B B . 44 ILE HA 1 1
2 4167 2 1 61 ILE HB H -2.072 -1.786 -2.305 1.00 . B B . 44 ILE HB 1 1
2 4168 2 1 61 ILE HD11 H -5.164 -1.755 -1.825 1.00 . B B . 44 ILE HD11 1 1
2 4169 2 1 61 ILE HD12 H -4.188 -0.286 -1.732 1.00 . B B . 44 ILE HD12 1 1
2 4170 2 1 61 ILE HD13 H -5.175 -0.787 -0.356 1.00 . B B . 44 ILE HD13 1 1
2 4171 2 1 61 ILE HG12 H -3.826 -2.743 -0.027 1.00 . B B . 44 ILE HG12 1 1
2 4172 2 1 61 ILE HG13 H -2.804 -1.311 -0.010 1.00 . B B . 44 ILE HG13 1 1
2 4173 2 1 61 ILE HG21 H -3.782 -4.277 -2.107 1.00 . B B . 44 ILE HG21 1 1
2 4174 2 1 61 ILE HG22 H -2.733 -3.840 -3.453 1.00 . B B . 44 ILE HG22 1 1
2 4175 2 1 61 ILE HG23 H -4.158 -2.865 -3.096 1.00 . B B . 44 ILE HG23 1 1
2 4176 2 1 61 ILE N N -0.460 -2.592 -0.291 1.00 . B B . 44 ILE N 1 1
2 4177 2 1 61 ILE O O -0.012 -3.487 -3.079 1.00 . B B . 44 ILE O 1 1
2 4178 2 1 62 GLU C C -0.877 -7.368 -3.204 1.00 . B B . 45 GLU C 1 1
2 4179 2 1 62 GLU CA C 0.123 -6.248 -2.952 1.00 . B B . 45 GLU CA 1 1
2 4180 2 1 62 GLU CB C 1.405 -6.722 -2.241 1.00 . B B . 45 GLU CB 1 1
2 4181 2 1 62 GLU CD C 3.581 -7.938 -2.180 1.00 . B B . 45 GLU CD 1 1
2 4182 2 1 62 GLU CG C 2.319 -7.679 -2.975 1.00 . B B . 45 GLU CG 1 1
2 4183 2 1 62 GLU H H -1.028 -5.794 -1.297 1.00 . B B . 45 GLU H 1 1
2 4184 2 1 62 GLU HA H 0.355 -5.706 -3.857 1.00 . B B . 45 GLU HA 1 1
2 4185 2 1 62 GLU HB2 H 2.000 -5.844 -2.047 1.00 . B B . 45 GLU HB2 1 1
2 4186 2 1 62 GLU HB3 H 1.118 -7.153 -1.296 1.00 . B B . 45 GLU HB3 1 1
2 4187 2 1 62 GLU HG2 H 1.813 -8.623 -3.118 1.00 . B B . 45 GLU HG2 1 1
2 4188 2 1 62 GLU HG3 H 2.606 -7.255 -3.925 1.00 . B B . 45 GLU HG3 1 1
2 4189 2 1 62 GLU N N -0.547 -5.376 -2.047 1.00 . B B . 45 GLU N 1 1
2 4190 2 1 62 GLU O O -1.488 -7.851 -2.253 1.00 . B B . 45 GLU O 1 1
2 4191 2 1 62 GLU OE1 O 4.473 -7.045 -2.154 1.00 . B B . 45 GLU OE1 1 1
2 4192 2 1 62 GLU OE2 O 3.704 -9.008 -1.552 1.00 . B B . 45 GLU OE2 1 1
2 4193 2 1 63 PRO C C -1.771 -10.121 -4.424 1.00 . B B . 46 PRO C 1 1
2 4194 2 1 63 PRO CA C -2.176 -8.702 -4.715 1.00 . B B . 46 PRO CA 1 1
2 4195 2 1 63 PRO CB C -2.489 -8.524 -6.199 1.00 . B B . 46 PRO CB 1 1
2 4196 2 1 63 PRO CD C -0.419 -7.444 -5.667 1.00 . B B . 46 PRO CD 1 1
2 4197 2 1 63 PRO CG C -1.537 -7.499 -6.686 1.00 . B B . 46 PRO CG 1 1
2 4198 2 1 63 PRO HA H -3.036 -8.399 -4.143 1.00 . B B . 46 PRO HA 1 1
2 4199 2 1 63 PRO HB2 H -2.352 -9.469 -6.705 1.00 . B B . 46 PRO HB2 1 1
2 4200 2 1 63 PRO HB3 H -3.513 -8.202 -6.315 1.00 . B B . 46 PRO HB3 1 1
2 4201 2 1 63 PRO HD2 H 0.293 -8.222 -5.905 1.00 . B B . 46 PRO HD2 1 1
2 4202 2 1 63 PRO HD3 H 0.089 -6.497 -5.595 1.00 . B B . 46 PRO HD3 1 1
2 4203 2 1 63 PRO HG2 H -1.189 -7.894 -7.625 1.00 . B B . 46 PRO HG2 1 1
2 4204 2 1 63 PRO HG3 H -2.051 -6.556 -6.803 1.00 . B B . 46 PRO HG3 1 1
2 4205 2 1 63 PRO N N -1.132 -7.775 -4.445 1.00 . B B . 46 PRO N 1 1
2 4206 2 1 63 PRO O O -0.594 -10.416 -4.150 1.00 . B B . 46 PRO O 1 1
2 4207 2 1 64 VAL C C -2.393 -12.993 -5.605 1.00 . B B . 47 VAL C 1 1
2 4208 2 1 64 VAL CA C -2.440 -12.369 -4.258 1.00 . B B . 47 VAL CA 1 1
2 4209 2 1 64 VAL CB C -3.474 -13.119 -3.377 1.00 . B B . 47 VAL CB 1 1
2 4210 2 1 64 VAL CG1 C -3.025 -14.524 -3.163 1.00 . B B . 47 VAL CG1 1 1
2 4211 2 1 64 VAL CG2 C -3.616 -12.488 -2.032 1.00 . B B . 47 VAL CG2 1 1
2 4212 2 1 64 VAL H H -3.608 -10.689 -4.742 1.00 . B B . 47 VAL H 1 1
2 4213 2 1 64 VAL HA H -1.459 -12.436 -3.811 1.00 . B B . 47 VAL HA 1 1
2 4214 2 1 64 VAL HB H -4.429 -13.109 -3.876 1.00 . B B . 47 VAL HB 1 1
2 4215 2 1 64 VAL HG11 H -2.888 -15.028 -4.108 1.00 . B B . 47 VAL HG11 1 1
2 4216 2 1 64 VAL HG12 H -3.761 -15.017 -2.547 1.00 . B B . 47 VAL HG12 1 1
2 4217 2 1 64 VAL HG13 H -2.089 -14.437 -2.634 1.00 . B B . 47 VAL HG13 1 1
2 4218 2 1 64 VAL HG21 H -2.628 -12.414 -1.609 1.00 . B B . 47 VAL HG21 1 1
2 4219 2 1 64 VAL HG22 H -4.200 -13.142 -1.402 1.00 . B B . 47 VAL HG22 1 1
2 4220 2 1 64 VAL HG23 H -4.083 -11.522 -2.108 1.00 . B B . 47 VAL HG23 1 1
2 4221 2 1 64 VAL N N -2.716 -10.988 -4.467 1.00 . B B . 47 VAL N 1 1
2 4222 2 1 64 VAL O O -3.371 -12.963 -6.345 1.00 . B B . 47 VAL O 1 1
2 4223 2 1 65 ARG C C -1.664 -15.482 -7.241 1.00 . B B . 48 ARG C 1 1
2 4224 2 1 65 ARG CA C -1.082 -14.099 -7.215 1.00 . B B . 48 ARG CA 1 1
2 4225 2 1 65 ARG CB C 0.376 -14.113 -7.633 1.00 . B B . 48 ARG CB 1 1
2 4226 2 1 65 ARG CD C 2.673 -14.885 -7.176 1.00 . B B . 48 ARG CD 1 1
2 4227 2 1 65 ARG CG C 1.305 -14.700 -6.611 1.00 . B B . 48 ARG CG 1 1
2 4228 2 1 65 ARG CZ C 4.751 -15.961 -6.325 1.00 . B B . 48 ARG CZ 1 1
2 4229 2 1 65 ARG H H -0.536 -13.470 -5.290 1.00 . B B . 48 ARG H 1 1
2 4230 2 1 65 ARG HA H -1.630 -13.498 -7.925 1.00 . B B . 48 ARG HA 1 1
2 4231 2 1 65 ARG HB2 H 0.455 -14.712 -8.525 1.00 . B B . 48 ARG HB2 1 1
2 4232 2 1 65 ARG HB3 H 0.692 -13.105 -7.851 1.00 . B B . 48 ARG HB3 1 1
2 4233 2 1 65 ARG HD2 H 2.599 -15.660 -7.924 1.00 . B B . 48 ARG HD2 1 1
2 4234 2 1 65 ARG HD3 H 2.984 -13.960 -7.635 1.00 . B B . 48 ARG HD3 1 1
2 4235 2 1 65 ARG HE H 3.397 -14.940 -5.237 1.00 . B B . 48 ARG HE 1 1
2 4236 2 1 65 ARG HG2 H 1.364 -14.032 -5.765 1.00 . B B . 48 ARG HG2 1 1
2 4237 2 1 65 ARG HG3 H 0.914 -15.655 -6.293 1.00 . B B . 48 ARG HG3 1 1
2 4238 2 1 65 ARG HH11 H 4.390 -16.500 -8.296 1.00 . B B . 48 ARG HH11 1 1
2 4239 2 1 65 ARG HH12 H 5.862 -17.052 -7.670 1.00 . B B . 48 ARG HH12 1 1
2 4240 2 1 65 ARG HH21 H 5.388 -15.744 -4.398 1.00 . B B . 48 ARG HH21 1 1
2 4241 2 1 65 ARG HH22 H 6.452 -16.616 -5.405 1.00 . B B . 48 ARG HH22 1 1
2 4242 2 1 65 ARG N N -1.264 -13.495 -5.944 1.00 . B B . 48 ARG N 1 1
2 4243 2 1 65 ARG NE N 3.624 -15.273 -6.136 1.00 . B B . 48 ARG NE 1 1
2 4244 2 1 65 ARG NH1 N 5.017 -16.540 -7.504 1.00 . B B . 48 ARG NH1 1 1
2 4245 2 1 65 ARG NH2 N 5.585 -16.121 -5.308 1.00 . B B . 48 ARG NH2 1 1
2 4246 2 1 65 ARG O O -1.334 -16.347 -6.412 1.00 . B B . 48 ARG O 1 1
2 4247 2 1 66 LYS C C -2.353 -17.685 -9.355 1.00 . B B . 49 LYS C 1 1
2 4248 2 1 66 LYS CA C -3.152 -16.951 -8.346 1.00 . B B . 49 LYS CA 1 1
2 4249 2 1 66 LYS CB C -4.626 -16.817 -8.767 1.00 . B B . 49 LYS CB 1 1
2 4250 2 1 66 LYS CD C -5.265 -15.405 -6.759 1.00 . B B . 49 LYS CD 1 1
2 4251 2 1 66 LYS CE C -6.269 -15.184 -5.655 1.00 . B B . 49 LYS CE 1 1
2 4252 2 1 66 LYS CG C -5.623 -16.599 -7.621 1.00 . B B . 49 LYS CG 1 1
2 4253 2 1 66 LYS H H -2.715 -14.954 -8.790 1.00 . B B . 49 LYS H 1 1
2 4254 2 1 66 LYS HA H -3.090 -17.484 -7.408 1.00 . B B . 49 LYS HA 1 1
2 4255 2 1 66 LYS HB2 H -4.709 -15.974 -9.438 1.00 . B B . 49 LYS HB2 1 1
2 4256 2 1 66 LYS HB3 H -4.911 -17.708 -9.301 1.00 . B B . 49 LYS HB3 1 1
2 4257 2 1 66 LYS HD2 H -4.296 -15.577 -6.316 1.00 . B B . 49 LYS HD2 1 1
2 4258 2 1 66 LYS HD3 H -5.214 -14.528 -7.387 1.00 . B B . 49 LYS HD3 1 1
2 4259 2 1 66 LYS HE2 H -6.401 -16.119 -5.130 1.00 . B B . 49 LYS HE2 1 1
2 4260 2 1 66 LYS HE3 H -5.905 -14.426 -4.977 1.00 . B B . 49 LYS HE3 1 1
2 4261 2 1 66 LYS HG2 H -6.603 -16.437 -8.043 1.00 . B B . 49 LYS HG2 1 1
2 4262 2 1 66 LYS HG3 H -5.645 -17.488 -7.008 1.00 . B B . 49 LYS HG3 1 1
2 4263 2 1 66 LYS HZ1 H -7.489 -13.827 -6.603 1.00 . B B . 49 LYS HZ1 1 1
2 4264 2 1 66 LYS HZ2 H -8.288 -14.732 -5.431 1.00 . B B . 49 LYS HZ2 1 1
2 4265 2 1 66 LYS HZ3 H -7.909 -15.425 -6.916 1.00 . B B . 49 LYS HZ3 1 1
2 4266 2 1 66 LYS N N -2.532 -15.685 -8.167 1.00 . B B . 49 LYS N 1 1
2 4267 2 1 66 LYS NZ N -7.569 -14.781 -6.178 1.00 . B B . 49 LYS NZ 1 1
2 4268 2 1 66 LYS O O -2.502 -17.497 -10.567 1.00 . B B . 49 LYS O 1 1
2 4269 2 1 67 GLU C C -0.659 -20.638 -9.268 1.00 . B B . 50 GLU C 1 1
2 4270 2 1 67 GLU CA C -0.543 -19.169 -9.627 1.00 . B B . 50 GLU CA 1 1
2 4271 2 1 67 GLU CB C 0.828 -18.600 -9.244 1.00 . B B . 50 GLU CB 1 1
2 4272 2 1 67 GLU CD C 3.280 -18.459 -9.590 1.00 . B B . 50 GLU CD 1 1
2 4273 2 1 67 GLU CG C 1.984 -19.006 -10.117 1.00 . B B . 50 GLU CG 1 1
2 4274 2 1 67 GLU H H -1.495 -18.598 -7.880 1.00 . B B . 50 GLU H 1 1
2 4275 2 1 67 GLU HA H -0.718 -19.006 -10.679 1.00 . B B . 50 GLU HA 1 1
2 4276 2 1 67 GLU HB2 H 0.766 -17.521 -9.265 1.00 . B B . 50 GLU HB2 1 1
2 4277 2 1 67 GLU HB3 H 1.048 -18.901 -8.230 1.00 . B B . 50 GLU HB3 1 1
2 4278 2 1 67 GLU HG2 H 2.037 -20.083 -10.134 1.00 . B B . 50 GLU HG2 1 1
2 4279 2 1 67 GLU HG3 H 1.823 -18.632 -11.118 1.00 . B B . 50 GLU HG3 1 1
2 4280 2 1 67 GLU N N -1.495 -18.473 -8.853 1.00 . B B . 50 GLU N 1 1
2 4281 2 1 67 GLU O O 0.163 -21.148 -8.490 1.00 . B B . 50 GLU O 1 1
2 4282 2 1 67 GLU OXT O -1.647 -21.268 -9.674 1.00 . B B . 50 GLU OXT 1 1
2 4283 2 1 67 GLU OE1 O 3.527 -17.236 -9.709 1.00 . B B . 50 GLU OE1 1 1
2 4284 2 1 67 GLU OE2 O 4.087 -19.240 -9.033 1.00 . B B . 50 GLU OE2 1 1
3 4285 1 1 1 ASN C C 17.349 -6.125 -17.413 1.00 . A A . -16 ASN C 1 1
3 4286 1 1 1 ASN CA C 16.703 -4.780 -17.123 1.00 . A A . -16 ASN CA 1 1
3 4287 1 1 1 ASN CB C 17.344 -3.702 -18.019 1.00 . A A . -16 ASN CB 1 1
3 4288 1 1 1 ASN CG C 17.282 -4.047 -19.503 1.00 . A A . -16 ASN CG 1 1
3 4289 1 1 1 ASN H1 H 16.332 -3.523 -15.497 1.00 . A A . -16 ASN H1 1 1
3 4290 1 1 1 ASN H2 H 17.791 -4.365 -15.393 1.00 . A A . -16 ASN H2 1 1
3 4291 1 1 1 ASN H3 H 16.349 -5.165 -15.117 1.00 . A A . -16 ASN H3 1 1
3 4292 1 1 1 ASN HA H 15.660 -4.866 -17.384 1.00 . A A . -16 ASN HA 1 1
3 4293 1 1 1 ASN HB2 H 16.827 -2.765 -17.880 1.00 . A A . -16 ASN HB2 1 1
3 4294 1 1 1 ASN HB3 H 18.380 -3.577 -17.748 1.00 . A A . -16 ASN HB3 1 1
3 4295 1 1 1 ASN HD21 H 19.009 -3.141 -19.808 1.00 . A A . -16 ASN HD21 1 1
3 4296 1 1 1 ASN HD22 H 18.273 -3.824 -21.203 1.00 . A A . -16 ASN HD22 1 1
3 4297 1 1 1 ASN N N 16.798 -4.429 -15.696 1.00 . A A . -16 ASN N 1 1
3 4298 1 1 1 ASN ND2 N 18.279 -3.637 -20.241 1.00 . A A . -16 ASN ND2 1 1
3 4299 1 1 1 ASN O O 16.665 -7.069 -17.792 1.00 . A A . -16 ASN O 1 1
3 4300 1 1 1 ASN OD1 O 16.349 -4.699 -19.973 1.00 . A A . -16 ASN OD1 1 1
3 4301 1 1 2 HIS C C 19.414 -8.437 -16.440 1.00 . A A . -15 HIS C 1 1
3 4302 1 1 2 HIS CA C 19.365 -7.441 -17.586 1.00 . A A . -15 HIS CA 1 1
3 4303 1 1 2 HIS CB C 20.791 -7.143 -18.119 1.00 . A A . -15 HIS CB 1 1
3 4304 1 1 2 HIS CD2 C 22.506 -6.972 -16.165 1.00 . A A . -15 HIS CD2 1 1
3 4305 1 1 2 HIS CE1 C 22.801 -4.837 -16.154 1.00 . A A . -15 HIS CE1 1 1
3 4306 1 1 2 HIS CG C 21.717 -6.456 -17.144 1.00 . A A . -15 HIS CG 1 1
3 4307 1 1 2 HIS H H 19.163 -5.487 -16.818 1.00 . A A . -15 HIS H 1 1
3 4308 1 1 2 HIS HA H 18.799 -7.899 -18.383 1.00 . A A . -15 HIS HA 1 1
3 4309 1 1 2 HIS HB2 H 21.256 -8.077 -18.395 1.00 . A A . -15 HIS HB2 1 1
3 4310 1 1 2 HIS HB3 H 20.708 -6.521 -18.999 1.00 . A A . -15 HIS HB3 1 1
3 4311 1 1 2 HIS HD1 H 21.489 -4.431 -17.684 1.00 . A A . -15 HIS HD1 1 1
3 4312 1 1 2 HIS HD2 H 22.587 -8.015 -15.897 1.00 . A A . -15 HIS HD2 1 1
3 4313 1 1 2 HIS HE1 H 23.146 -3.845 -15.907 1.00 . A A . -15 HIS HE1 1 1
3 4314 1 1 2 HIS N N 18.655 -6.223 -17.227 1.00 . A A . -15 HIS N 1 1
3 4315 1 1 2 HIS ND1 N 21.923 -5.102 -17.114 1.00 . A A . -15 HIS ND1 1 1
3 4316 1 1 2 HIS NE2 N 23.191 -5.939 -15.543 1.00 . A A . -15 HIS NE2 1 1
3 4317 1 1 2 HIS O O 19.514 -8.069 -15.270 1.00 . A A . -15 HIS O 1 1
3 4318 1 1 3 LYS C C 20.457 -11.718 -16.409 1.00 . A A . -14 LYS C 1 1
3 4319 1 1 3 LYS CA C 19.445 -10.739 -15.835 1.00 . A A . -14 LYS CA 1 1
3 4320 1 1 3 LYS CB C 18.056 -11.395 -15.577 1.00 . A A . -14 LYS CB 1 1
3 4321 1 1 3 LYS CD C 18.730 -13.652 -14.559 1.00 . A A . -14 LYS CD 1 1
3 4322 1 1 3 LYS CE C 18.569 -14.588 -13.379 1.00 . A A . -14 LYS CE 1 1
3 4323 1 1 3 LYS CG C 17.953 -12.353 -14.368 1.00 . A A . -14 LYS CG 1 1
3 4324 1 1 3 LYS H H 19.165 -9.911 -17.723 1.00 . A A . -14 LYS H 1 1
3 4325 1 1 3 LYS HA H 19.836 -10.324 -14.919 1.00 . A A . -14 LYS HA 1 1
3 4326 1 1 3 LYS HB2 H 17.335 -10.605 -15.426 1.00 . A A . -14 LYS HB2 1 1
3 4327 1 1 3 LYS HB3 H 17.776 -11.941 -16.466 1.00 . A A . -14 LYS HB3 1 1
3 4328 1 1 3 LYS HD2 H 18.375 -14.146 -15.450 1.00 . A A . -14 LYS HD2 1 1
3 4329 1 1 3 LYS HD3 H 19.777 -13.409 -14.676 1.00 . A A . -14 LYS HD3 1 1
3 4330 1 1 3 LYS HE2 H 17.519 -14.798 -13.244 1.00 . A A . -14 LYS HE2 1 1
3 4331 1 1 3 LYS HE3 H 19.093 -15.509 -13.587 1.00 . A A . -14 LYS HE3 1 1
3 4332 1 1 3 LYS HG2 H 18.340 -11.852 -13.492 1.00 . A A . -14 LYS HG2 1 1
3 4333 1 1 3 LYS HG3 H 16.911 -12.587 -14.205 1.00 . A A . -14 LYS HG3 1 1
3 4334 1 1 3 LYS HZ1 H 20.123 -13.820 -12.181 1.00 . A A . -14 LYS HZ1 1 1
3 4335 1 1 3 LYS HZ2 H 18.929 -14.665 -11.348 1.00 . A A . -14 LYS HZ2 1 1
3 4336 1 1 3 LYS HZ3 H 18.601 -13.123 -11.895 1.00 . A A . -14 LYS HZ3 1 1
3 4337 1 1 3 LYS N N 19.325 -9.680 -16.782 1.00 . A A . -14 LYS N 1 1
3 4338 1 1 3 LYS NZ N 19.100 -14.004 -12.132 1.00 . A A . -14 LYS NZ 1 1
3 4339 1 1 3 LYS O O 20.124 -12.581 -17.230 1.00 . A A . -14 LYS O 1 1
3 4340 1 1 4 VAL C C 23.714 -12.693 -15.358 1.00 . A A . -13 VAL C 1 1
3 4341 1 1 4 VAL CA C 22.809 -12.342 -16.526 1.00 . A A . -13 VAL CA 1 1
3 4342 1 1 4 VAL CB C 23.657 -11.657 -17.641 1.00 . A A . -13 VAL CB 1 1
3 4343 1 1 4 VAL CG1 C 22.853 -11.503 -18.928 1.00 . A A . -13 VAL CG1 1 1
3 4344 1 1 4 VAL CG2 C 24.166 -10.299 -17.167 1.00 . A A . -13 VAL CG2 1 1
3 4345 1 1 4 VAL H H 21.904 -10.711 -15.518 1.00 . A A . -13 VAL H 1 1
3 4346 1 1 4 VAL HA H 22.384 -13.255 -16.921 1.00 . A A . -13 VAL HA 1 1
3 4347 1 1 4 VAL HB H 24.509 -12.286 -17.851 1.00 . A A . -13 VAL HB 1 1
3 4348 1 1 4 VAL HG11 H 22.538 -12.474 -19.279 1.00 . A A . -13 VAL HG11 1 1
3 4349 1 1 4 VAL HG12 H 23.464 -11.033 -19.684 1.00 . A A . -13 VAL HG12 1 1
3 4350 1 1 4 VAL HG13 H 21.984 -10.889 -18.739 1.00 . A A . -13 VAL HG13 1 1
3 4351 1 1 4 VAL HG21 H 23.324 -9.663 -16.942 1.00 . A A . -13 VAL HG21 1 1
3 4352 1 1 4 VAL HG22 H 24.766 -9.841 -17.939 1.00 . A A . -13 VAL HG22 1 1
3 4353 1 1 4 VAL HG23 H 24.765 -10.428 -16.278 1.00 . A A . -13 VAL HG23 1 1
3 4354 1 1 4 VAL N N 21.704 -11.494 -16.073 1.00 . A A . -13 VAL N 1 1
3 4355 1 1 4 VAL O O 24.732 -13.357 -15.518 1.00 . A A . -13 VAL O 1 1
3 4356 1 1 5 HIS C C 23.104 -11.993 -11.874 1.00 . A A . -12 HIS C 1 1
3 4357 1 1 5 HIS CA C 24.051 -12.438 -12.970 1.00 . A A . -12 HIS CA 1 1
3 4358 1 1 5 HIS CB C 25.354 -11.582 -12.977 1.00 . A A . -12 HIS CB 1 1
3 4359 1 1 5 HIS CD2 C 26.987 -12.921 -11.470 1.00 . A A . -12 HIS CD2 1 1
3 4360 1 1 5 HIS CE1 C 27.419 -11.415 -9.975 1.00 . A A . -12 HIS CE1 1 1
3 4361 1 1 5 HIS CG C 26.280 -11.816 -11.812 1.00 . A A . -12 HIS CG 1 1
3 4362 1 1 5 HIS H H 22.470 -11.774 -14.080 1.00 . A A . -12 HIS H 1 1
3 4363 1 1 5 HIS HA H 24.282 -13.488 -12.858 1.00 . A A . -12 HIS HA 1 1
3 4364 1 1 5 HIS HB2 H 25.910 -11.802 -13.877 1.00 . A A . -12 HIS HB2 1 1
3 4365 1 1 5 HIS HB3 H 25.080 -10.537 -12.983 1.00 . A A . -12 HIS HB3 1 1
3 4366 1 1 5 HIS HD1 H 26.238 -9.945 -10.829 1.00 . A A . -12 HIS HD1 1 1
3 4367 1 1 5 HIS HD2 H 27.000 -13.857 -12.008 1.00 . A A . -12 HIS HD2 1 1
3 4368 1 1 5 HIS HE1 H 27.818 -10.900 -9.113 1.00 . A A . -12 HIS HE1 1 1
3 4369 1 1 5 HIS N N 23.322 -12.247 -14.193 1.00 . A A . -12 HIS N 1 1
3 4370 1 1 5 HIS ND1 N 26.570 -10.871 -10.853 1.00 . A A . -12 HIS ND1 1 1
3 4371 1 1 5 HIS NE2 N 27.706 -12.666 -10.305 1.00 . A A . -12 HIS NE2 1 1
3 4372 1 1 5 HIS O O 22.029 -11.458 -12.207 1.00 . A A . -12 HIS O 1 1
3 4373 1 1 6 HIS C C 21.449 -12.706 -9.280 1.00 . A A . -11 HIS C 1 1
3 4374 1 1 6 HIS CA C 22.685 -11.843 -9.435 1.00 . A A . -11 HIS CA 1 1
3 4375 1 1 6 HIS CB C 22.286 -10.345 -9.415 1.00 . A A . -11 HIS CB 1 1
3 4376 1 1 6 HIS CD2 C 24.413 -9.280 -8.416 1.00 . A A . -11 HIS CD2 1 1
3 4377 1 1 6 HIS CE1 C 24.698 -7.670 -9.822 1.00 . A A . -11 HIS CE1 1 1
3 4378 1 1 6 HIS CG C 23.428 -9.383 -9.331 1.00 . A A . -11 HIS CG 1 1
3 4379 1 1 6 HIS H H 24.330 -12.676 -10.456 1.00 . A A . -11 HIS H 1 1
3 4380 1 1 6 HIS HA H 23.315 -12.032 -8.580 1.00 . A A . -11 HIS HA 1 1
3 4381 1 1 6 HIS HB2 H 21.749 -10.124 -10.326 1.00 . A A . -11 HIS HB2 1 1
3 4382 1 1 6 HIS HB3 H 21.633 -10.168 -8.573 1.00 . A A . -11 HIS HB3 1 1
3 4383 1 1 6 HIS HD1 H 23.070 -8.133 -10.994 1.00 . A A . -11 HIS HD1 1 1
3 4384 1 1 6 HIS HD2 H 24.554 -9.928 -7.567 1.00 . A A . -11 HIS HD2 1 1
3 4385 1 1 6 HIS HE1 H 25.091 -6.802 -10.330 1.00 . A A . -11 HIS HE1 1 1
3 4386 1 1 6 HIS N N 23.478 -12.220 -10.613 1.00 . A A . -11 HIS N 1 1
3 4387 1 1 6 HIS ND1 N 23.628 -8.353 -10.214 1.00 . A A . -11 HIS ND1 1 1
3 4388 1 1 6 HIS NE2 N 25.219 -8.192 -8.731 1.00 . A A . -11 HIS NE2 1 1
3 4389 1 1 6 HIS O O 20.553 -12.710 -10.127 1.00 . A A . -11 HIS O 1 1
3 4390 1 1 7 HIS C C 19.256 -13.392 -7.145 1.00 . A A . -10 HIS C 1 1
3 4391 1 1 7 HIS CA C 20.219 -14.227 -7.940 1.00 . A A . -10 HIS CA 1 1
3 4392 1 1 7 HIS CB C 20.550 -15.555 -7.252 1.00 . A A . -10 HIS CB 1 1
3 4393 1 1 7 HIS CD2 C 20.849 -17.301 -9.128 1.00 . A A . -10 HIS CD2 1 1
3 4394 1 1 7 HIS CE1 C 22.992 -17.550 -9.058 1.00 . A A . -10 HIS CE1 1 1
3 4395 1 1 7 HIS CG C 21.303 -16.492 -8.145 1.00 . A A . -10 HIS CG 1 1
3 4396 1 1 7 HIS H H 22.162 -13.475 -7.609 1.00 . A A . -10 HIS H 1 1
3 4397 1 1 7 HIS HA H 19.755 -14.427 -8.895 1.00 . A A . -10 HIS HA 1 1
3 4398 1 1 7 HIS HB2 H 21.157 -15.366 -6.378 1.00 . A A . -10 HIS HB2 1 1
3 4399 1 1 7 HIS HB3 H 19.633 -16.043 -6.956 1.00 . A A . -10 HIS HB3 1 1
3 4400 1 1 7 HIS HD1 H 23.302 -16.228 -7.505 1.00 . A A . -10 HIS HD1 1 1
3 4401 1 1 7 HIS HD2 H 19.817 -17.415 -9.430 1.00 . A A . -10 HIS HD2 1 1
3 4402 1 1 7 HIS HE1 H 23.999 -17.880 -9.267 1.00 . A A . -10 HIS HE1 1 1
3 4403 1 1 7 HIS N N 21.394 -13.448 -8.223 1.00 . A A . -10 HIS N 1 1
3 4404 1 1 7 HIS ND1 N 22.665 -16.667 -8.114 1.00 . A A . -10 HIS ND1 1 1
3 4405 1 1 7 HIS NE2 N 21.923 -17.968 -9.705 1.00 . A A . -10 HIS NE2 1 1
3 4406 1 1 7 HIS O O 19.272 -13.386 -5.913 1.00 . A A . -10 HIS O 1 1
3 4407 1 1 8 HIS C C 16.150 -12.212 -7.500 1.00 . A A . -9 HIS C 1 1
3 4408 1 1 8 HIS CA C 17.551 -11.697 -7.290 1.00 . A A . -9 HIS CA 1 1
3 4409 1 1 8 HIS CB C 17.726 -10.250 -7.836 1.00 . A A . -9 HIS CB 1 1
3 4410 1 1 8 HIS CD2 C 18.580 -10.333 -10.300 1.00 . A A . -9 HIS CD2 1 1
3 4411 1 1 8 HIS CE1 C 16.837 -9.570 -11.323 1.00 . A A . -9 HIS CE1 1 1
3 4412 1 1 8 HIS CG C 17.645 -10.091 -9.347 1.00 . A A . -9 HIS CG 1 1
3 4413 1 1 8 HIS H H 18.593 -12.631 -8.842 1.00 . A A . -9 HIS H 1 1
3 4414 1 1 8 HIS HA H 17.749 -11.691 -6.230 1.00 . A A . -9 HIS HA 1 1
3 4415 1 1 8 HIS HB2 H 16.957 -9.628 -7.403 1.00 . A A . -9 HIS HB2 1 1
3 4416 1 1 8 HIS HB3 H 18.690 -9.883 -7.513 1.00 . A A . -9 HIS HB3 1 1
3 4417 1 1 8 HIS HD1 H 15.695 -9.319 -9.621 1.00 . A A . -9 HIS HD1 1 1
3 4418 1 1 8 HIS HD2 H 19.572 -10.724 -10.127 1.00 . A A . -9 HIS HD2 1 1
3 4419 1 1 8 HIS HE1 H 16.157 -9.232 -12.091 1.00 . A A . -9 HIS HE1 1 1
3 4420 1 1 8 HIS N N 18.505 -12.601 -7.866 1.00 . A A . -9 HIS N 1 1
3 4421 1 1 8 HIS ND1 N 16.546 -9.606 -10.019 1.00 . A A . -9 HIS ND1 1 1
3 4422 1 1 8 HIS NE2 N 18.069 -10.004 -11.548 1.00 . A A . -9 HIS NE2 1 1
3 4423 1 1 8 HIS O O 15.783 -12.618 -8.601 1.00 . A A . -9 HIS O 1 1
3 4424 1 1 9 HIS C C 13.123 -11.698 -5.925 1.00 . A A . -8 HIS C 1 1
3 4425 1 1 9 HIS CA C 14.056 -12.724 -6.516 1.00 . A A . -8 HIS CA 1 1
3 4426 1 1 9 HIS CB C 13.973 -14.060 -5.736 1.00 . A A . -8 HIS CB 1 1
3 4427 1 1 9 HIS CD2 C 12.009 -15.417 -6.767 1.00 . A A . -8 HIS CD2 1 1
3 4428 1 1 9 HIS CE1 C 10.686 -15.497 -5.055 1.00 . A A . -8 HIS CE1 1 1
3 4429 1 1 9 HIS CG C 12.625 -14.743 -5.766 1.00 . A A . -8 HIS CG 1 1
3 4430 1 1 9 HIS H H 15.722 -11.843 -5.617 1.00 . A A . -8 HIS H 1 1
3 4431 1 1 9 HIS HA H 13.794 -12.904 -7.548 1.00 . A A . -8 HIS HA 1 1
3 4432 1 1 9 HIS HB2 H 14.692 -14.751 -6.150 1.00 . A A . -8 HIS HB2 1 1
3 4433 1 1 9 HIS HB3 H 14.224 -13.869 -4.702 1.00 . A A . -8 HIS HB3 1 1
3 4434 1 1 9 HIS HD1 H 11.925 -14.423 -3.799 1.00 . A A . -8 HIS HD1 1 1
3 4435 1 1 9 HIS HD2 H 12.401 -15.571 -7.760 1.00 . A A . -8 HIS HD2 1 1
3 4436 1 1 9 HIS HE1 H 9.843 -15.702 -4.412 1.00 . A A . -8 HIS HE1 1 1
3 4437 1 1 9 HIS N N 15.392 -12.217 -6.463 1.00 . A A . -8 HIS N 1 1
3 4438 1 1 9 HIS ND1 N 11.768 -14.807 -4.688 1.00 . A A . -8 HIS ND1 1 1
3 4439 1 1 9 HIS NE2 N 10.780 -15.892 -6.311 1.00 . A A . -8 HIS NE2 1 1
3 4440 1 1 9 HIS O O 13.280 -11.304 -4.758 1.00 . A A . -8 HIS O 1 1
3 4441 1 1 10 HIS C C 10.090 -11.121 -5.587 1.00 . A A . -7 HIS C 1 1
3 4442 1 1 10 HIS CA C 11.210 -10.307 -6.207 1.00 . A A . -7 HIS CA 1 1
3 4443 1 1 10 HIS CB C 10.705 -9.289 -7.275 1.00 . A A . -7 HIS CB 1 1
3 4444 1 1 10 HIS CD2 C 8.769 -10.162 -8.768 1.00 . A A . -7 HIS CD2 1 1
3 4445 1 1 10 HIS CE1 C 9.878 -10.592 -10.579 1.00 . A A . -7 HIS CE1 1 1
3 4446 1 1 10 HIS CG C 10.065 -9.868 -8.512 1.00 . A A . -7 HIS CG 1 1
3 4447 1 1 10 HIS H H 12.165 -11.496 -7.656 1.00 . A A . -7 HIS H 1 1
3 4448 1 1 10 HIS HA H 11.695 -9.777 -5.400 1.00 . A A . -7 HIS HA 1 1
3 4449 1 1 10 HIS HB2 H 9.970 -8.645 -6.818 1.00 . A A . -7 HIS HB2 1 1
3 4450 1 1 10 HIS HB3 H 11.540 -8.679 -7.587 1.00 . A A . -7 HIS HB3 1 1
3 4451 1 1 10 HIS HD1 H 11.721 -10.029 -9.823 1.00 . A A . -7 HIS HD1 1 1
3 4452 1 1 10 HIS HD2 H 7.947 -10.059 -8.076 1.00 . A A . -7 HIS HD2 1 1
3 4453 1 1 10 HIS HE1 H 10.131 -10.894 -11.584 1.00 . A A . -7 HIS HE1 1 1
3 4454 1 1 10 HIS N N 12.199 -11.217 -6.718 1.00 . A A . -7 HIS N 1 1
3 4455 1 1 10 HIS ND1 N 10.755 -10.149 -9.676 1.00 . A A . -7 HIS ND1 1 1
3 4456 1 1 10 HIS NE2 N 8.652 -10.616 -10.078 1.00 . A A . -7 HIS NE2 1 1
3 4457 1 1 10 HIS O O 10.017 -12.329 -5.832 1.00 . A A . -7 HIS O 1 1
3 4458 1 1 11 MET C C 8.747 -11.768 -2.789 1.00 . A A . -6 MET C 1 1
3 4459 1 1 11 MET CA C 8.184 -11.130 -4.038 1.00 . A A . -6 MET CA 1 1
3 4460 1 1 11 MET CB C 7.278 -12.094 -4.838 1.00 . A A . -6 MET CB 1 1
3 4461 1 1 11 MET CE C 4.192 -11.383 -7.520 1.00 . A A . -6 MET CE 1 1
3 4462 1 1 11 MET CG C 6.310 -11.395 -5.769 1.00 . A A . -6 MET CG 1 1
3 4463 1 1 11 MET H H 9.322 -9.495 -4.736 1.00 . A A . -6 MET H 1 1
3 4464 1 1 11 MET HA H 7.585 -10.308 -3.673 1.00 . A A . -6 MET HA 1 1
3 4465 1 1 11 MET HB2 H 7.904 -12.744 -5.431 1.00 . A A . -6 MET HB2 1 1
3 4466 1 1 11 MET HB3 H 6.712 -12.695 -4.141 1.00 . A A . -6 MET HB3 1 1
3 4467 1 1 11 MET HE1 H 4.748 -10.676 -8.118 1.00 . A A . -6 MET HE1 1 1
3 4468 1 1 11 MET HE2 H 3.641 -10.855 -6.755 1.00 . A A . -6 MET HE2 1 1
3 4469 1 1 11 MET HE3 H 3.499 -11.922 -8.149 1.00 . A A . -6 MET HE3 1 1
3 4470 1 1 11 MET HG2 H 5.641 -10.791 -5.174 1.00 . A A . -6 MET HG2 1 1
3 4471 1 1 11 MET HG3 H 6.868 -10.757 -6.436 1.00 . A A . -6 MET HG3 1 1
3 4472 1 1 11 MET N N 9.238 -10.469 -4.813 1.00 . A A . -6 MET N 1 1
3 4473 1 1 11 MET O O 8.984 -12.978 -2.702 1.00 . A A . -6 MET O 1 1
3 4474 1 1 11 MET SD S 5.323 -12.538 -6.746 1.00 . A A . -6 MET SD 1 1
3 4475 1 1 12 SER C C 9.184 -10.107 0.401 1.00 . A A . -5 SER C 1 1
3 4476 1 1 12 SER CA C 9.598 -11.246 -0.551 1.00 . A A . -5 SER CA 1 1
3 4477 1 1 12 SER CB C 11.131 -11.383 -0.607 1.00 . A A . -5 SER CB 1 1
3 4478 1 1 12 SER H H 8.993 -9.964 -2.148 1.00 . A A . -5 SER H 1 1
3 4479 1 1 12 SER HA H 9.145 -12.174 -0.236 1.00 . A A . -5 SER HA 1 1
3 4480 1 1 12 SER HB2 H 11.569 -10.420 -0.821 1.00 . A A . -5 SER HB2 1 1
3 4481 1 1 12 SER HB3 H 11.499 -11.744 0.341 1.00 . A A . -5 SER HB3 1 1
3 4482 1 1 12 SER HG H 10.678 -12.569 -2.046 1.00 . A A . -5 SER HG 1 1
3 4483 1 1 12 SER N N 9.091 -10.903 -1.882 1.00 . A A . -5 SER N 1 1
3 4484 1 1 12 SER O O 9.075 -10.252 1.608 1.00 . A A . -5 SER O 1 1
3 4485 1 1 12 SER OG O 11.511 -12.302 -1.631 1.00 . A A . -5 SER OG 1 1
3 4486 1 1 13 ASP C C 6.951 -7.799 0.588 1.00 . A A . -4 ASP C 1 1
3 4487 1 1 13 ASP CA C 8.464 -7.751 0.374 1.00 . A A . -4 ASP CA 1 1
3 4488 1 1 13 ASP CB C 8.851 -6.604 -0.597 1.00 . A A . -4 ASP CB 1 1
3 4489 1 1 13 ASP CG C 8.504 -6.903 -2.079 1.00 . A A . -4 ASP CG 1 1
3 4490 1 1 13 ASP H H 9.076 -8.918 -1.182 1.00 . A A . -4 ASP H 1 1
3 4491 1 1 13 ASP HA H 8.966 -7.592 1.314 1.00 . A A . -4 ASP HA 1 1
3 4492 1 1 13 ASP HB2 H 8.324 -5.707 -0.307 1.00 . A A . -4 ASP HB2 1 1
3 4493 1 1 13 ASP HB3 H 9.914 -6.426 -0.529 1.00 . A A . -4 ASP HB3 1 1
3 4494 1 1 13 ASP N N 8.931 -8.991 -0.212 1.00 . A A . -4 ASP N 1 1
3 4495 1 1 13 ASP O O 6.375 -7.006 1.320 1.00 . A A . -4 ASP O 1 1
3 4496 1 1 13 ASP OD1 O 8.900 -8.003 -2.606 1.00 . A A . -4 ASP OD1 1 1
3 4497 1 1 13 ASP OD2 O 7.883 -6.065 -2.749 1.00 . A A . -4 ASP OD2 1 1
3 4498 1 1 14 ASP C C 4.615 -10.253 0.802 1.00 . A A . -3 ASP C 1 1
3 4499 1 1 14 ASP CA C 4.911 -8.994 -0.020 1.00 . A A . -3 ASP CA 1 1
3 4500 1 1 14 ASP CB C 4.377 -9.156 -1.442 1.00 . A A . -3 ASP CB 1 1
3 4501 1 1 14 ASP CG C 4.774 -10.460 -2.084 1.00 . A A . -3 ASP CG 1 1
3 4502 1 1 14 ASP H H 6.882 -9.372 -0.589 1.00 . A A . -3 ASP H 1 1
3 4503 1 1 14 ASP HA H 4.438 -8.145 0.449 1.00 . A A . -3 ASP HA 1 1
3 4504 1 1 14 ASP HB2 H 3.300 -9.124 -1.391 1.00 . A A . -3 ASP HB2 1 1
3 4505 1 1 14 ASP HB3 H 4.733 -8.342 -2.054 1.00 . A A . -3 ASP HB3 1 1
3 4506 1 1 14 ASP N N 6.348 -8.758 -0.043 1.00 . A A . -3 ASP N 1 1
3 4507 1 1 14 ASP O O 3.486 -10.759 0.819 1.00 . A A . -3 ASP O 1 1
3 4508 1 1 14 ASP OD1 O 5.946 -10.842 -1.998 1.00 . A A . -3 ASP OD1 1 1
3 4509 1 1 14 ASP OD2 O 3.908 -11.130 -2.674 1.00 . A A . -3 ASP OD2 1 1
3 4510 1 1 15 ASP C C 4.536 -12.303 3.076 1.00 . A A . -2 ASP C 1 1
3 4511 1 1 15 ASP CA C 5.697 -12.080 2.102 1.00 . A A . -2 ASP CA 1 1
3 4512 1 1 15 ASP CB C 7.010 -12.241 2.878 1.00 . A A . -2 ASP CB 1 1
3 4513 1 1 15 ASP CG C 7.142 -13.593 3.564 1.00 . A A . -2 ASP CG 1 1
3 4514 1 1 15 ASP H H 6.499 -10.254 1.365 1.00 . A A . -2 ASP H 1 1
3 4515 1 1 15 ASP HA H 5.676 -12.856 1.353 1.00 . A A . -2 ASP HA 1 1
3 4516 1 1 15 ASP HB2 H 7.838 -12.128 2.195 1.00 . A A . -2 ASP HB2 1 1
3 4517 1 1 15 ASP HB3 H 7.066 -11.468 3.630 1.00 . A A . -2 ASP HB3 1 1
3 4518 1 1 15 ASP N N 5.676 -10.785 1.394 1.00 . A A . -2 ASP N 1 1
3 4519 1 1 15 ASP O O 3.875 -13.359 3.013 1.00 . A A . -2 ASP O 1 1
3 4520 1 1 15 ASP OD1 O 6.591 -13.798 4.673 1.00 . A A . -2 ASP OD1 1 1
3 4521 1 1 15 ASP OD2 O 7.816 -14.480 3.008 1.00 . A A . -2 ASP OD2 1 1
3 4522 1 1 16 ASP C C 1.876 -11.462 4.431 1.00 . A A . -1 ASP C 1 1
3 4523 1 1 16 ASP CA C 3.277 -11.576 4.993 1.00 . A A . -1 ASP CA 1 1
3 4524 1 1 16 ASP CB C 3.468 -10.637 6.189 1.00 . A A . -1 ASP CB 1 1
3 4525 1 1 16 ASP CG C 2.816 -11.166 7.468 1.00 . A A . -1 ASP CG 1 1
3 4526 1 1 16 ASP H H 4.710 -10.474 3.877 1.00 . A A . -1 ASP H 1 1
3 4527 1 1 16 ASP HA H 3.406 -12.596 5.324 1.00 . A A . -1 ASP HA 1 1
3 4528 1 1 16 ASP HB2 H 4.525 -10.515 6.376 1.00 . A A . -1 ASP HB2 1 1
3 4529 1 1 16 ASP HB3 H 3.036 -9.676 5.955 1.00 . A A . -1 ASP HB3 1 1
3 4530 1 1 16 ASP N N 4.272 -11.348 3.948 1.00 . A A . -1 ASP N 1 1
3 4531 1 1 16 ASP O O 1.583 -10.577 3.627 1.00 . A A . -1 ASP O 1 1
3 4532 1 1 16 ASP OD1 O 1.584 -11.353 7.517 1.00 . A A . -1 ASP OD1 1 1
3 4533 1 1 16 ASP OD2 O 3.546 -11.420 8.458 1.00 . A A . -1 ASP OD2 1 1
3 4534 1 1 17 LYS C C -1.286 -12.660 5.496 1.00 . A A . 0 LYS C 1 1
3 4535 1 1 17 LYS CA C -0.325 -12.430 4.351 1.00 . A A . 0 LYS CA 1 1
3 4536 1 1 17 LYS CB C -0.465 -13.523 3.279 1.00 . A A . 0 LYS CB 1 1
3 4537 1 1 17 LYS CD C -0.162 -15.893 2.545 1.00 . A A . 0 LYS CD 1 1
3 4538 1 1 17 LYS CE C 0.359 -17.272 2.911 1.00 . A A . 0 LYS CE 1 1
3 4539 1 1 17 LYS CG C 0.007 -14.908 3.689 1.00 . A A . 0 LYS CG 1 1
3 4540 1 1 17 LYS H H 1.326 -13.014 5.510 1.00 . A A . 0 LYS H 1 1
3 4541 1 1 17 LYS HA H -0.554 -11.476 3.900 1.00 . A A . 0 LYS HA 1 1
3 4542 1 1 17 LYS HB2 H -1.507 -13.598 3.003 1.00 . A A . 0 LYS HB2 1 1
3 4543 1 1 17 LYS HB3 H 0.100 -13.222 2.410 1.00 . A A . 0 LYS HB3 1 1
3 4544 1 1 17 LYS HD2 H -1.211 -15.966 2.297 1.00 . A A . 0 LYS HD2 1 1
3 4545 1 1 17 LYS HD3 H 0.382 -15.528 1.688 1.00 . A A . 0 LYS HD3 1 1
3 4546 1 1 17 LYS HE2 H 1.419 -17.202 3.108 1.00 . A A . 0 LYS HE2 1 1
3 4547 1 1 17 LYS HE3 H -0.142 -17.613 3.804 1.00 . A A . 0 LYS HE3 1 1
3 4548 1 1 17 LYS HG2 H 1.049 -14.856 3.965 1.00 . A A . 0 LYS HG2 1 1
3 4549 1 1 17 LYS HG3 H -0.580 -15.239 4.534 1.00 . A A . 0 LYS HG3 1 1
3 4550 1 1 17 LYS HZ1 H 0.642 -17.964 0.959 1.00 . A A . 0 LYS HZ1 1 1
3 4551 1 1 17 LYS HZ2 H -0.873 -18.343 1.612 1.00 . A A . 0 LYS HZ2 1 1
3 4552 1 1 17 LYS HZ3 H 0.484 -19.193 2.105 1.00 . A A . 0 LYS HZ3 1 1
3 4553 1 1 17 LYS N N 1.030 -12.370 4.834 1.00 . A A . 0 LYS N 1 1
3 4554 1 1 17 LYS NZ N 0.140 -18.253 1.825 1.00 . A A . 0 LYS NZ 1 1
3 4555 1 1 17 LYS O O -2.383 -13.215 5.307 1.00 . A A . 0 LYS O 1 1
3 4556 1 1 18 GLY C C -3.005 -11.558 7.674 1.00 . A A . 1 GLY C 1 1
3 4557 1 1 18 GLY CA C -1.728 -12.335 7.846 1.00 . A A . 1 GLY CA 1 1
3 4558 1 1 18 GLY H H -0.013 -11.760 6.755 1.00 . A A . 1 GLY H 1 1
3 4559 1 1 18 GLY HA2 H -1.964 -13.379 7.990 1.00 . A A . 1 GLY HA2 1 1
3 4560 1 1 18 GLY HA3 H -1.208 -11.972 8.719 1.00 . A A . 1 GLY HA3 1 1
3 4561 1 1 18 GLY N N -0.891 -12.205 6.674 1.00 . A A . 1 GLY N 1 1
3 4562 1 1 18 GLY O O -4.092 -12.043 7.998 1.00 . A A . 1 GLY O 1 1
3 4563 1 1 19 ILE C C -4.385 -9.778 5.376 1.00 . A A . 2 ILE C 1 1
3 4564 1 1 19 ILE CA C -4.057 -9.602 6.843 1.00 . A A . 2 ILE CA 1 1
3 4565 1 1 19 ILE CB C -3.887 -8.099 7.176 1.00 . A A . 2 ILE CB 1 1
3 4566 1 1 19 ILE CD1 C -3.155 -6.487 9.036 1.00 . A A . 2 ILE CD1 1 1
3 4567 1 1 19 ILE CG1 C -3.445 -7.923 8.641 1.00 . A A . 2 ILE CG1 1 1
3 4568 1 1 19 ILE CG2 C -5.211 -7.360 6.925 1.00 . A A . 2 ILE CG2 1 1
3 4569 1 1 19 ILE H H -2.013 -10.017 6.881 1.00 . A A . 2 ILE H 1 1
3 4570 1 1 19 ILE HA H -4.869 -10.012 7.427 1.00 . A A . 2 ILE HA 1 1
3 4571 1 1 19 ILE HB H -3.132 -7.686 6.523 1.00 . A A . 2 ILE HB 1 1
3 4572 1 1 19 ILE HD11 H -2.853 -6.452 10.072 1.00 . A A . 2 ILE HD11 1 1
3 4573 1 1 19 ILE HD12 H -4.046 -5.890 8.902 1.00 . A A . 2 ILE HD12 1 1
3 4574 1 1 19 ILE HD13 H -2.362 -6.095 8.416 1.00 . A A . 2 ILE HD13 1 1
3 4575 1 1 19 ILE HG12 H -4.228 -8.287 9.289 1.00 . A A . 2 ILE HG12 1 1
3 4576 1 1 19 ILE HG13 H -2.552 -8.505 8.811 1.00 . A A . 2 ILE HG13 1 1
3 4577 1 1 19 ILE HG21 H -5.504 -7.488 5.892 1.00 . A A . 2 ILE HG21 1 1
3 4578 1 1 19 ILE HG22 H -5.085 -6.309 7.138 1.00 . A A . 2 ILE HG22 1 1
3 4579 1 1 19 ILE HG23 H -5.976 -7.770 7.568 1.00 . A A . 2 ILE HG23 1 1
3 4580 1 1 19 ILE N N -2.895 -10.374 7.127 1.00 . A A . 2 ILE N 1 1
3 4581 1 1 19 ILE O O -3.814 -9.124 4.507 1.00 . A A . 2 ILE O 1 1
3 4582 1 1 20 HIS C C -7.106 -10.649 3.622 1.00 . A A . 3 HIS C 1 1
3 4583 1 1 20 HIS CA C -5.642 -10.979 3.757 1.00 . A A . 3 HIS CA 1 1
3 4584 1 1 20 HIS CB C -5.298 -12.419 3.284 1.00 . A A . 3 HIS CB 1 1
3 4585 1 1 20 HIS CD2 C -6.999 -14.140 4.225 1.00 . A A . 3 HIS CD2 1 1
3 4586 1 1 20 HIS CE1 C -5.745 -15.108 5.700 1.00 . A A . 3 HIS CE1 1 1
3 4587 1 1 20 HIS CG C -5.792 -13.534 4.171 1.00 . A A . 3 HIS CG 1 1
3 4588 1 1 20 HIS H H -5.551 -11.294 5.827 1.00 . A A . 3 HIS H 1 1
3 4589 1 1 20 HIS HA H -5.103 -10.272 3.141 1.00 . A A . 3 HIS HA 1 1
3 4590 1 1 20 HIS HB2 H -5.729 -12.574 2.306 1.00 . A A . 3 HIS HB2 1 1
3 4591 1 1 20 HIS HB3 H -4.224 -12.504 3.204 1.00 . A A . 3 HIS HB3 1 1
3 4592 1 1 20 HIS HD1 H -4.069 -13.949 5.319 1.00 . A A . 3 HIS HD1 1 1
3 4593 1 1 20 HIS HD2 H -7.854 -13.892 3.616 1.00 . A A . 3 HIS HD2 1 1
3 4594 1 1 20 HIS HE1 H -5.388 -15.757 6.486 1.00 . A A . 3 HIS HE1 1 1
3 4595 1 1 20 HIS N N -5.213 -10.730 5.100 1.00 . A A . 3 HIS N 1 1
3 4596 1 1 20 HIS ND1 N -5.011 -14.162 5.115 1.00 . A A . 3 HIS ND1 1 1
3 4597 1 1 20 HIS NE2 N -6.969 -15.138 5.197 1.00 . A A . 3 HIS NE2 1 1
3 4598 1 1 20 HIS O O -7.912 -10.933 4.518 1.00 . A A . 3 HIS O 1 1
3 4599 1 1 21 SER C C -8.965 -9.592 0.774 1.00 . A A . 4 SER C 1 1
3 4600 1 1 21 SER CA C -8.757 -9.570 2.277 1.00 . A A . 4 SER CA 1 1
3 4601 1 1 21 SER CB C -8.964 -8.166 2.862 1.00 . A A . 4 SER CB 1 1
3 4602 1 1 21 SER H H -6.736 -9.832 1.885 1.00 . A A . 4 SER H 1 1
3 4603 1 1 21 SER HA H -9.438 -10.258 2.755 1.00 . A A . 4 SER HA 1 1
3 4604 1 1 21 SER HB2 H -8.064 -7.608 2.673 1.00 . A A . 4 SER HB2 1 1
3 4605 1 1 21 SER HB3 H -9.794 -7.659 2.399 1.00 . A A . 4 SER HB3 1 1
3 4606 1 1 21 SER HG H -8.662 -9.040 4.551 1.00 . A A . 4 SER HG 1 1
3 4607 1 1 21 SER N N -7.427 -10.012 2.563 1.00 . A A . 4 SER N 1 1
3 4608 1 1 21 SER O O -8.223 -10.263 0.073 1.00 . A A . 4 SER O 1 1
3 4609 1 1 21 SER OG O -9.088 -8.216 4.277 1.00 . A A . 4 SER OG 1 1
3 4610 1 1 22 SER C C -10.943 -7.561 -1.451 1.00 . A A . 5 SER C 1 1
3 4611 1 1 22 SER CA C -10.228 -8.856 -1.114 1.00 . A A . 5 SER CA 1 1
3 4612 1 1 22 SER CB C -11.055 -10.089 -1.523 1.00 . A A . 5 SER CB 1 1
3 4613 1 1 22 SER H H -10.515 -8.327 0.853 1.00 . A A . 5 SER H 1 1
3 4614 1 1 22 SER HA H -9.284 -8.877 -1.639 1.00 . A A . 5 SER HA 1 1
3 4615 1 1 22 SER HB2 H -11.383 -9.987 -2.546 1.00 . A A . 5 SER HB2 1 1
3 4616 1 1 22 SER HB3 H -10.453 -10.980 -1.425 1.00 . A A . 5 SER HB3 1 1
3 4617 1 1 22 SER HG H -11.852 -10.370 0.194 1.00 . A A . 5 SER HG 1 1
3 4618 1 1 22 SER N N -9.947 -8.892 0.286 1.00 . A A . 5 SER N 1 1
3 4619 1 1 22 SER O O -11.363 -6.828 -0.550 1.00 . A A . 5 SER O 1 1
3 4620 1 1 22 SER OG O -12.192 -10.231 -0.700 1.00 . A A . 5 SER OG 1 1
3 4621 1 1 23 VAL C C -13.144 -6.407 -3.506 1.00 . A A . 6 VAL C 1 1
3 4622 1 1 23 VAL CA C -11.717 -6.077 -3.184 1.00 . A A . 6 VAL CA 1 1
3 4623 1 1 23 VAL CB C -11.051 -5.561 -4.489 1.00 . A A . 6 VAL CB 1 1
3 4624 1 1 23 VAL CG1 C -11.670 -4.253 -4.943 1.00 . A A . 6 VAL CG1 1 1
3 4625 1 1 23 VAL CG2 C -9.572 -5.398 -4.304 1.00 . A A . 6 VAL CG2 1 1
3 4626 1 1 23 VAL H H -10.702 -7.915 -3.367 1.00 . A A . 6 VAL H 1 1
3 4627 1 1 23 VAL HA H -11.666 -5.305 -2.432 1.00 . A A . 6 VAL HA 1 1
3 4628 1 1 23 VAL HB H -11.220 -6.297 -5.261 1.00 . A A . 6 VAL HB 1 1
3 4629 1 1 23 VAL HG11 H -11.542 -3.502 -4.176 1.00 . A A . 6 VAL HG11 1 1
3 4630 1 1 23 VAL HG12 H -12.725 -4.400 -5.125 1.00 . A A . 6 VAL HG12 1 1
3 4631 1 1 23 VAL HG13 H -11.191 -3.923 -5.853 1.00 . A A . 6 VAL HG13 1 1
3 4632 1 1 23 VAL HG21 H -9.142 -6.351 -4.036 1.00 . A A . 6 VAL HG21 1 1
3 4633 1 1 23 VAL HG22 H -9.433 -4.694 -3.498 1.00 . A A . 6 VAL HG22 1 1
3 4634 1 1 23 VAL HG23 H -9.126 -5.020 -5.212 1.00 . A A . 6 VAL HG23 1 1
3 4635 1 1 23 VAL N N -11.063 -7.280 -2.714 1.00 . A A . 6 VAL N 1 1
3 4636 1 1 23 VAL O O -13.391 -7.357 -4.201 1.00 . A A . 6 VAL O 1 1
3 4637 1 1 24 LYS C C -15.995 -4.698 -4.112 1.00 . A A . 7 LYS C 1 1
3 4638 1 1 24 LYS CA C -15.437 -5.903 -3.386 1.00 . A A . 7 LYS CA 1 1
3 4639 1 1 24 LYS CB C -16.343 -6.330 -2.224 1.00 . A A . 7 LYS CB 1 1
3 4640 1 1 24 LYS CD C -15.038 -7.859 -0.660 1.00 . A A . 7 LYS CD 1 1
3 4641 1 1 24 LYS CE C -15.107 -9.213 0.047 1.00 . A A . 7 LYS CE 1 1
3 4642 1 1 24 LYS CG C -16.147 -7.747 -1.681 1.00 . A A . 7 LYS CG 1 1
3 4643 1 1 24 LYS H H -13.841 -4.894 -2.443 1.00 . A A . 7 LYS H 1 1
3 4644 1 1 24 LYS HA H -15.397 -6.702 -4.114 1.00 . A A . 7 LYS HA 1 1
3 4645 1 1 24 LYS HB2 H -16.162 -5.660 -1.397 1.00 . A A . 7 LYS HB2 1 1
3 4646 1 1 24 LYS HB3 H -17.362 -6.249 -2.571 1.00 . A A . 7 LYS HB3 1 1
3 4647 1 1 24 LYS HD2 H -14.086 -7.763 -1.162 1.00 . A A . 7 LYS HD2 1 1
3 4648 1 1 24 LYS HD3 H -15.145 -7.074 0.073 1.00 . A A . 7 LYS HD3 1 1
3 4649 1 1 24 LYS HE2 H -14.346 -9.241 0.813 1.00 . A A . 7 LYS HE2 1 1
3 4650 1 1 24 LYS HE3 H -16.079 -9.310 0.510 1.00 . A A . 7 LYS HE3 1 1
3 4651 1 1 24 LYS HG2 H -17.060 -8.103 -1.232 1.00 . A A . 7 LYS HG2 1 1
3 4652 1 1 24 LYS HG3 H -15.887 -8.376 -2.521 1.00 . A A . 7 LYS HG3 1 1
3 4653 1 1 24 LYS HZ1 H -15.536 -10.411 -1.687 1.00 . A A . 7 LYS HZ1 1 1
3 4654 1 1 24 LYS HZ2 H -14.999 -11.251 -0.345 1.00 . A A . 7 LYS HZ2 1 1
3 4655 1 1 24 LYS HZ3 H -13.908 -10.348 -1.215 1.00 . A A . 7 LYS HZ3 1 1
3 4656 1 1 24 LYS N N -14.068 -5.662 -3.017 1.00 . A A . 7 LYS N 1 1
3 4657 1 1 24 LYS NZ N -14.890 -10.362 -0.870 1.00 . A A . 7 LYS NZ 1 1
3 4658 1 1 24 LYS O O -15.330 -3.668 -4.204 1.00 . A A . 7 LYS O 1 1
3 4659 1 1 25 ARG C C -18.741 -2.958 -4.562 1.00 . A A . 8 ARG C 1 1
3 4660 1 1 25 ARG CA C -17.759 -3.758 -5.406 1.00 . A A . 8 ARG CA 1 1
3 4661 1 1 25 ARG CB C -18.468 -4.322 -6.603 1.00 . A A . 8 ARG CB 1 1
3 4662 1 1 25 ARG CD C -19.471 -3.894 -8.811 1.00 . A A . 8 ARG CD 1 1
3 4663 1 1 25 ARG CG C -18.699 -3.301 -7.683 1.00 . A A . 8 ARG CG 1 1
3 4664 1 1 25 ARG CZ C -18.290 -5.243 -10.563 1.00 . A A . 8 ARG CZ 1 1
3 4665 1 1 25 ARG H H -17.675 -5.652 -4.505 1.00 . A A . 8 ARG H 1 1
3 4666 1 1 25 ARG HA H -16.981 -3.107 -5.774 1.00 . A A . 8 ARG HA 1 1
3 4667 1 1 25 ARG HB2 H -17.859 -5.108 -7.018 1.00 . A A . 8 ARG HB2 1 1
3 4668 1 1 25 ARG HB3 H -19.424 -4.721 -6.297 1.00 . A A . 8 ARG HB3 1 1
3 4669 1 1 25 ARG HD2 H -20.393 -4.157 -8.322 1.00 . A A . 8 ARG HD2 1 1
3 4670 1 1 25 ARG HD3 H -19.637 -3.165 -9.591 1.00 . A A . 8 ARG HD3 1 1
3 4671 1 1 25 ARG HE H -18.957 -5.902 -8.753 1.00 . A A . 8 ARG HE 1 1
3 4672 1 1 25 ARG HG2 H -19.279 -2.495 -7.262 1.00 . A A . 8 ARG HG2 1 1
3 4673 1 1 25 ARG HG3 H -17.751 -2.931 -8.044 1.00 . A A . 8 ARG HG3 1 1
3 4674 1 1 25 ARG HH11 H -18.241 -3.228 -10.975 1.00 . A A . 8 ARG HH11 1 1
3 4675 1 1 25 ARG HH12 H -17.619 -4.215 -12.205 1.00 . A A . 8 ARG HH12 1 1
3 4676 1 1 25 ARG HH21 H -18.060 -7.285 -10.489 1.00 . A A . 8 ARG HH21 1 1
3 4677 1 1 25 ARG HH22 H -17.546 -6.571 -11.936 1.00 . A A . 8 ARG HH22 1 1
3 4678 1 1 25 ARG N N -17.173 -4.820 -4.641 1.00 . A A . 8 ARG N 1 1
3 4679 1 1 25 ARG NE N -18.853 -5.124 -9.348 1.00 . A A . 8 ARG NE 1 1
3 4680 1 1 25 ARG NH1 N -18.032 -4.159 -11.292 1.00 . A A . 8 ARG NH1 1 1
3 4681 1 1 25 ARG NH2 N -17.933 -6.444 -11.018 1.00 . A A . 8 ARG NH2 1 1
3 4682 1 1 25 ARG O O -19.824 -3.433 -4.228 1.00 . A A . 8 ARG O 1 1
3 4683 1 1 26 TRP C C -19.929 -0.010 -4.458 1.00 . A A . 9 TRP C 1 1
3 4684 1 1 26 TRP CA C -19.202 -0.875 -3.448 1.00 . A A . 9 TRP CA 1 1
3 4685 1 1 26 TRP CB C -18.350 -0.036 -2.469 1.00 . A A . 9 TRP CB 1 1
3 4686 1 1 26 TRP CD1 C -20.413 0.942 -1.301 1.00 . A A . 9 TRP CD1 1 1
3 4687 1 1 26 TRP CD2 C -18.509 1.952 -0.722 1.00 . A A . 9 TRP CD2 1 1
3 4688 1 1 26 TRP CE2 C -19.572 2.544 -0.033 1.00 . A A . 9 TRP CE2 1 1
3 4689 1 1 26 TRP CE3 C -17.210 2.448 -0.494 1.00 . A A . 9 TRP CE3 1 1
3 4690 1 1 26 TRP CG C -19.083 0.904 -1.546 1.00 . A A . 9 TRP CG 1 1
3 4691 1 1 26 TRP CH2 C -18.155 4.051 1.039 1.00 . A A . 9 TRP CH2 1 1
3 4692 1 1 26 TRP CZ2 C -19.404 3.589 0.847 1.00 . A A . 9 TRP CZ2 1 1
3 4693 1 1 26 TRP CZ3 C -17.052 3.493 0.386 1.00 . A A . 9 TRP CZ3 1 1
3 4694 1 1 26 TRP H H -17.456 -1.464 -4.470 1.00 . A A . 9 TRP H 1 1
3 4695 1 1 26 TRP HA H -19.931 -1.459 -2.909 1.00 . A A . 9 TRP HA 1 1
3 4696 1 1 26 TRP HB2 H -17.741 -0.693 -1.872 1.00 . A A . 9 TRP HB2 1 1
3 4697 1 1 26 TRP HB3 H -17.694 0.568 -3.059 1.00 . A A . 9 TRP HB3 1 1
3 4698 1 1 26 TRP HD1 H -21.151 0.286 -1.729 1.00 . A A . 9 TRP HD1 1 1
3 4699 1 1 26 TRP HE1 H -21.575 2.091 -0.015 1.00 . A A . 9 TRP HE1 1 1
3 4700 1 1 26 TRP HE3 H -16.321 2.040 -0.946 1.00 . A A . 9 TRP HE3 1 1
3 4701 1 1 26 TRP HH2 H -18.024 4.864 1.729 1.00 . A A . 9 TRP HH2 1 1
3 4702 1 1 26 TRP HZ2 H -20.240 4.043 1.358 1.00 . A A . 9 TRP HZ2 1 1
3 4703 1 1 26 TRP HZ3 H -16.063 3.892 0.558 1.00 . A A . 9 TRP HZ3 1 1
3 4704 1 1 26 TRP N N -18.351 -1.772 -4.200 1.00 . A A . 9 TRP N 1 1
3 4705 1 1 26 TRP NE1 N -20.694 1.894 -0.381 1.00 . A A . 9 TRP NE1 1 1
3 4706 1 1 26 TRP O O -19.384 0.985 -4.961 1.00 . A A . 9 TRP O 1 1
3 4707 1 1 27 GLY C C -21.264 -0.108 -7.171 1.00 . A A . 10 GLY C 1 1
3 4708 1 1 27 GLY CA C -21.861 0.228 -5.840 1.00 . A A . 10 GLY CA 1 1
3 4709 1 1 27 GLY H H -21.466 -1.283 -4.447 1.00 . A A . 10 GLY H 1 1
3 4710 1 1 27 GLY HA2 H -22.893 -0.088 -5.803 1.00 . A A . 10 GLY HA2 1 1
3 4711 1 1 27 GLY HA3 H -21.793 1.294 -5.684 1.00 . A A . 10 GLY HA3 1 1
3 4712 1 1 27 GLY N N -21.114 -0.451 -4.829 1.00 . A A . 10 GLY N 1 1
3 4713 1 1 27 GLY O O -21.228 -1.274 -7.558 1.00 . A A . 10 GLY O 1 1
3 4714 1 1 28 ASN C C -18.583 0.959 -8.976 1.00 . A A . 11 ASN C 1 1
3 4715 1 1 28 ASN CA C -20.072 0.631 -9.100 1.00 . A A . 11 ASN CA 1 1
3 4716 1 1 28 ASN CB C -20.699 1.431 -10.254 1.00 . A A . 11 ASN CB 1 1
3 4717 1 1 28 ASN CG C -22.089 0.952 -10.618 1.00 . A A . 11 ASN CG 1 1
3 4718 1 1 28 ASN H H -20.901 1.799 -7.548 1.00 . A A . 11 ASN H 1 1
3 4719 1 1 28 ASN HA H -20.170 -0.422 -9.322 1.00 . A A . 11 ASN HA 1 1
3 4720 1 1 28 ASN HB2 H -20.769 2.468 -9.960 1.00 . A A . 11 ASN HB2 1 1
3 4721 1 1 28 ASN HB3 H -20.065 1.351 -11.124 1.00 . A A . 11 ASN HB3 1 1
3 4722 1 1 28 ASN HD21 H -21.347 -0.350 -11.916 1.00 . A A . 11 ASN HD21 1 1
3 4723 1 1 28 ASN HD22 H -23.049 -0.349 -11.783 1.00 . A A . 11 ASN HD22 1 1
3 4724 1 1 28 ASN N N -20.771 0.872 -7.856 1.00 . A A . 11 ASN N 1 1
3 4725 1 1 28 ASN ND2 N -22.176 0.004 -11.517 1.00 . A A . 11 ASN ND2 1 1
3 4726 1 1 28 ASN O O -17.929 1.268 -9.973 1.00 . A A . 11 ASN O 1 1
3 4727 1 1 28 ASN OD1 O -23.094 1.437 -10.084 1.00 . A A . 11 ASN OD1 1 1
3 4728 1 1 29 SER C C -16.002 0.148 -6.640 1.00 . A A . 12 SER C 1 1
3 4729 1 1 29 SER CA C -16.640 1.158 -7.594 1.00 . A A . 12 SER CA 1 1
3 4730 1 1 29 SER CB C -16.509 2.577 -7.060 1.00 . A A . 12 SER CB 1 1
3 4731 1 1 29 SER H H -18.443 0.531 -6.956 1.00 . A A . 12 SER H 1 1
3 4732 1 1 29 SER HA H -16.162 1.105 -8.560 1.00 . A A . 12 SER HA 1 1
3 4733 1 1 29 SER HB2 H -17.050 2.640 -6.127 1.00 . A A . 12 SER HB2 1 1
3 4734 1 1 29 SER HB3 H -15.468 2.824 -6.915 1.00 . A A . 12 SER HB3 1 1
3 4735 1 1 29 SER HG H -17.326 3.018 -8.770 1.00 . A A . 12 SER HG 1 1
3 4736 1 1 29 SER N N -18.012 0.847 -7.780 1.00 . A A . 12 SER N 1 1
3 4737 1 1 29 SER O O -16.595 -0.211 -5.629 1.00 . A A . 12 SER O 1 1
3 4738 1 1 29 SER OG O -17.087 3.507 -7.973 1.00 . A A . 12 SER OG 1 1
3 4739 1 1 30 PRO C C -13.659 -0.680 -4.832 1.00 . A A . 13 PRO C 1 1
3 4740 1 1 30 PRO CA C -14.091 -1.310 -6.165 1.00 . A A . 13 PRO CA 1 1
3 4741 1 1 30 PRO CB C -12.862 -1.677 -7.008 1.00 . A A . 13 PRO CB 1 1
3 4742 1 1 30 PRO CD C -14.175 -0.116 -8.283 1.00 . A A . 13 PRO CD 1 1
3 4743 1 1 30 PRO CG C -12.806 -0.693 -8.122 1.00 . A A . 13 PRO CG 1 1
3 4744 1 1 30 PRO HA H -14.671 -2.197 -5.958 1.00 . A A . 13 PRO HA 1 1
3 4745 1 1 30 PRO HB2 H -11.979 -1.613 -6.389 1.00 . A A . 13 PRO HB2 1 1
3 4746 1 1 30 PRO HB3 H -12.964 -2.687 -7.379 1.00 . A A . 13 PRO HB3 1 1
3 4747 1 1 30 PRO HD2 H -14.127 0.949 -8.453 1.00 . A A . 13 PRO HD2 1 1
3 4748 1 1 30 PRO HD3 H -14.715 -0.597 -9.085 1.00 . A A . 13 PRO HD3 1 1
3 4749 1 1 30 PRO HG2 H -12.101 0.088 -7.885 1.00 . A A . 13 PRO HG2 1 1
3 4750 1 1 30 PRO HG3 H -12.508 -1.196 -9.029 1.00 . A A . 13 PRO HG3 1 1
3 4751 1 1 30 PRO N N -14.838 -0.376 -7.003 1.00 . A A . 13 PRO N 1 1
3 4752 1 1 30 PRO O O -13.092 0.423 -4.798 1.00 . A A . 13 PRO O 1 1
3 4753 1 1 31 ALA C C -13.056 -2.052 -1.609 1.00 . A A . 14 ALA C 1 1
3 4754 1 1 31 ALA CA C -13.609 -0.909 -2.444 1.00 . A A . 14 ALA CA 1 1
3 4755 1 1 31 ALA CB C -14.834 -0.316 -1.772 1.00 . A A . 14 ALA CB 1 1
3 4756 1 1 31 ALA H H -14.402 -2.236 -3.831 1.00 . A A . 14 ALA H 1 1
3 4757 1 1 31 ALA HA H -12.869 -0.130 -2.538 1.00 . A A . 14 ALA HA 1 1
3 4758 1 1 31 ALA HB1 H -15.578 -1.087 -1.632 1.00 . A A . 14 ALA HB1 1 1
3 4759 1 1 31 ALA HB2 H -15.241 0.466 -2.396 1.00 . A A . 14 ALA HB2 1 1
3 4760 1 1 31 ALA HB3 H -14.554 0.097 -0.815 1.00 . A A . 14 ALA HB3 1 1
3 4761 1 1 31 ALA N N -13.942 -1.368 -3.755 1.00 . A A . 14 ALA N 1 1
3 4762 1 1 31 ALA O O -13.525 -3.199 -1.716 1.00 . A A . 14 ALA O 1 1
3 4763 1 1 32 VAL C C -11.811 -2.324 1.498 1.00 . A A . 15 VAL C 1 1
3 4764 1 1 32 VAL CA C -11.488 -2.737 0.086 1.00 . A A . 15 VAL CA 1 1
3 4765 1 1 32 VAL CB C -9.945 -2.930 -0.064 1.00 . A A . 15 VAL CB 1 1
3 4766 1 1 32 VAL CG1 C -9.575 -3.493 -1.402 1.00 . A A . 15 VAL CG1 1 1
3 4767 1 1 32 VAL CG2 C -9.167 -1.663 0.236 1.00 . A A . 15 VAL CG2 1 1
3 4768 1 1 32 VAL H H -11.670 -0.861 -0.842 1.00 . A A . 15 VAL H 1 1
3 4769 1 1 32 VAL HA H -11.984 -3.678 -0.110 1.00 . A A . 15 VAL HA 1 1
3 4770 1 1 32 VAL HB H -9.645 -3.676 0.648 1.00 . A A . 15 VAL HB 1 1
3 4771 1 1 32 VAL HG11 H -9.967 -2.861 -2.185 1.00 . A A . 15 VAL HG11 1 1
3 4772 1 1 32 VAL HG12 H -9.983 -4.489 -1.490 1.00 . A A . 15 VAL HG12 1 1
3 4773 1 1 32 VAL HG13 H -8.498 -3.540 -1.484 1.00 . A A . 15 VAL HG13 1 1
3 4774 1 1 32 VAL HG21 H -9.317 -1.388 1.269 1.00 . A A . 15 VAL HG21 1 1
3 4775 1 1 32 VAL HG22 H -9.533 -0.864 -0.392 1.00 . A A . 15 VAL HG22 1 1
3 4776 1 1 32 VAL HG23 H -8.116 -1.822 0.049 1.00 . A A . 15 VAL HG23 1 1
3 4777 1 1 32 VAL N N -12.046 -1.766 -0.827 1.00 . A A . 15 VAL N 1 1
3 4778 1 1 32 VAL O O -11.885 -1.123 1.797 1.00 . A A . 15 VAL O 1 1
3 4779 1 1 33 ARG C C -11.103 -2.944 4.553 1.00 . A A . 16 ARG C 1 1
3 4780 1 1 33 ARG CA C -12.355 -3.035 3.716 1.00 . A A . 16 ARG CA 1 1
3 4781 1 1 33 ARG CB C -13.259 -4.134 4.232 1.00 . A A . 16 ARG CB 1 1
3 4782 1 1 33 ARG CD C -15.439 -5.299 4.046 1.00 . A A . 16 ARG CD 1 1
3 4783 1 1 33 ARG CG C -14.608 -4.129 3.599 1.00 . A A . 16 ARG CG 1 1
3 4784 1 1 33 ARG CZ C -17.505 -6.238 3.015 1.00 . A A . 16 ARG CZ 1 1
3 4785 1 1 33 ARG H H -11.944 -4.217 2.047 1.00 . A A . 16 ARG H 1 1
3 4786 1 1 33 ARG HA H -12.897 -2.103 3.763 1.00 . A A . 16 ARG HA 1 1
3 4787 1 1 33 ARG HB2 H -12.807 -5.079 3.981 1.00 . A A . 16 ARG HB2 1 1
3 4788 1 1 33 ARG HB3 H -13.374 -4.043 5.301 1.00 . A A . 16 ARG HB3 1 1
3 4789 1 1 33 ARG HD2 H -14.960 -6.196 3.686 1.00 . A A . 16 ARG HD2 1 1
3 4790 1 1 33 ARG HD3 H -15.478 -5.313 5.124 1.00 . A A . 16 ARG HD3 1 1
3 4791 1 1 33 ARG HE H -17.177 -4.309 3.518 1.00 . A A . 16 ARG HE 1 1
3 4792 1 1 33 ARG HG2 H -15.091 -3.216 3.901 1.00 . A A . 16 ARG HG2 1 1
3 4793 1 1 33 ARG HG3 H -14.485 -4.158 2.526 1.00 . A A . 16 ARG HG3 1 1
3 4794 1 1 33 ARG HH11 H -16.152 -7.693 3.522 1.00 . A A . 16 ARG HH11 1 1
3 4795 1 1 33 ARG HH12 H -17.550 -8.259 2.711 1.00 . A A . 16 ARG HH12 1 1
3 4796 1 1 33 ARG HH21 H -19.122 -5.102 2.442 1.00 . A A . 16 ARG HH21 1 1
3 4797 1 1 33 ARG HH22 H -19.241 -6.770 2.089 1.00 . A A . 16 ARG HH22 1 1
3 4798 1 1 33 ARG N N -12.026 -3.285 2.342 1.00 . A A . 16 ARG N 1 1
3 4799 1 1 33 ARG NE N -16.801 -5.219 3.505 1.00 . A A . 16 ARG NE 1 1
3 4800 1 1 33 ARG NH1 N -17.033 -7.482 3.090 1.00 . A A . 16 ARG NH1 1 1
3 4801 1 1 33 ARG NH2 N -18.707 -6.016 2.485 1.00 . A A . 16 ARG NH2 1 1
3 4802 1 1 33 ARG O O -10.306 -3.886 4.601 1.00 . A A . 16 ARG O 1 1
3 4803 1 1 34 ILE C C -10.154 -2.077 7.465 1.00 . A A . 17 ILE C 1 1
3 4804 1 1 34 ILE CA C -9.785 -1.628 6.053 1.00 . A A . 17 ILE CA 1 1
3 4805 1 1 34 ILE CB C -9.257 -0.130 6.073 1.00 . A A . 17 ILE CB 1 1
3 4806 1 1 34 ILE CD1 C -9.514 0.638 3.658 1.00 . A A . 17 ILE CD1 1 1
3 4807 1 1 34 ILE CG1 C -8.583 0.303 4.761 1.00 . A A . 17 ILE CG1 1 1
3 4808 1 1 34 ILE CG2 C -8.288 0.112 7.195 1.00 . A A . 17 ILE CG2 1 1
3 4809 1 1 34 ILE H H -11.639 -1.149 5.170 1.00 . A A . 17 ILE H 1 1
3 4810 1 1 34 ILE HA H -9.010 -2.278 5.673 1.00 . A A . 17 ILE HA 1 1
3 4811 1 1 34 ILE HB H -10.118 0.504 6.237 1.00 . A A . 17 ILE HB 1 1
3 4812 1 1 34 ILE HD11 H -8.962 1.098 2.848 1.00 . A A . 17 ILE HD11 1 1
3 4813 1 1 34 ILE HD12 H -10.230 1.345 4.048 1.00 . A A . 17 ILE HD12 1 1
3 4814 1 1 34 ILE HD13 H -9.987 -0.265 3.308 1.00 . A A . 17 ILE HD13 1 1
3 4815 1 1 34 ILE HG12 H -7.983 1.180 4.947 1.00 . A A . 17 ILE HG12 1 1
3 4816 1 1 34 ILE HG13 H -7.936 -0.493 4.424 1.00 . A A . 17 ILE HG13 1 1
3 4817 1 1 34 ILE HG21 H -7.999 1.149 7.130 1.00 . A A . 17 ILE HG21 1 1
3 4818 1 1 34 ILE HG22 H -7.433 -0.531 7.047 1.00 . A A . 17 ILE HG22 1 1
3 4819 1 1 34 ILE HG23 H -8.762 -0.093 8.143 1.00 . A A . 17 ILE HG23 1 1
3 4820 1 1 34 ILE N N -10.931 -1.833 5.208 1.00 . A A . 17 ILE N 1 1
3 4821 1 1 34 ILE O O -11.184 -1.658 7.997 1.00 . A A . 17 ILE O 1 1
3 4822 1 1 35 PRO C C -9.615 -2.346 10.435 1.00 . A A . 18 PRO C 1 1
3 4823 1 1 35 PRO CA C -9.626 -3.480 9.405 1.00 . A A . 18 PRO CA 1 1
3 4824 1 1 35 PRO CB C -8.479 -4.476 9.678 1.00 . A A . 18 PRO CB 1 1
3 4825 1 1 35 PRO CD C -8.194 -3.624 7.445 1.00 . A A . 18 PRO CD 1 1
3 4826 1 1 35 PRO CG C -7.470 -4.241 8.604 1.00 . A A . 18 PRO CG 1 1
3 4827 1 1 35 PRO HA H -10.576 -3.989 9.459 1.00 . A A . 18 PRO HA 1 1
3 4828 1 1 35 PRO HB2 H -8.062 -4.300 10.661 1.00 . A A . 18 PRO HB2 1 1
3 4829 1 1 35 PRO HB3 H -8.865 -5.483 9.636 1.00 . A A . 18 PRO HB3 1 1
3 4830 1 1 35 PRO HD2 H -7.564 -2.884 6.975 1.00 . A A . 18 PRO HD2 1 1
3 4831 1 1 35 PRO HD3 H -8.496 -4.370 6.724 1.00 . A A . 18 PRO HD3 1 1
3 4832 1 1 35 PRO HG2 H -6.703 -3.569 8.959 1.00 . A A . 18 PRO HG2 1 1
3 4833 1 1 35 PRO HG3 H -7.027 -5.181 8.309 1.00 . A A . 18 PRO HG3 1 1
3 4834 1 1 35 PRO N N -9.369 -2.988 8.058 1.00 . A A . 18 PRO N 1 1
3 4835 1 1 35 PRO O O -8.679 -1.523 10.468 1.00 . A A . 18 PRO O 1 1
3 4836 1 1 36 ALA C C -9.622 -1.299 13.272 1.00 . A A . 19 ALA C 1 1
3 4837 1 1 36 ALA CA C -10.809 -1.298 12.319 1.00 . A A . 19 ALA CA 1 1
3 4838 1 1 36 ALA CB C -12.101 -1.528 13.085 1.00 . A A . 19 ALA CB 1 1
3 4839 1 1 36 ALA H H -11.312 -3.034 11.210 1.00 . A A . 19 ALA H 1 1
3 4840 1 1 36 ALA HA H -10.863 -0.336 11.830 1.00 . A A . 19 ALA HA 1 1
3 4841 1 1 36 ALA HB1 H -12.228 -0.744 13.816 1.00 . A A . 19 ALA HB1 1 1
3 4842 1 1 36 ALA HB2 H -12.068 -2.484 13.586 1.00 . A A . 19 ALA HB2 1 1
3 4843 1 1 36 ALA HB3 H -12.934 -1.512 12.398 1.00 . A A . 19 ALA HB3 1 1
3 4844 1 1 36 ALA N N -10.641 -2.321 11.282 1.00 . A A . 19 ALA N 1 1
3 4845 1 1 36 ALA O O -9.245 -0.261 13.821 1.00 . A A . 19 ALA O 1 1
3 4846 1 1 37 THR C C -6.692 -1.768 13.709 1.00 . A A . 20 THR C 1 1
3 4847 1 1 37 THR CA C -7.849 -2.650 14.246 1.00 . A A . 20 THR CA 1 1
3 4848 1 1 37 THR CB C -7.427 -4.131 14.181 1.00 . A A . 20 THR CB 1 1
3 4849 1 1 37 THR CG2 C -6.443 -4.466 15.282 1.00 . A A . 20 THR CG2 1 1
3 4850 1 1 37 THR H H -9.407 -3.256 12.982 1.00 . A A . 20 THR H 1 1
3 4851 1 1 37 THR HA H -8.079 -2.394 15.269 1.00 . A A . 20 THR HA 1 1
3 4852 1 1 37 THR HB H -6.977 -4.327 13.219 1.00 . A A . 20 THR HB 1 1
3 4853 1 1 37 THR HG1 H -8.999 -4.772 15.197 1.00 . A A . 20 THR HG1 1 1
3 4854 1 1 37 THR HG21 H -6.920 -4.303 16.236 1.00 . A A . 20 THR HG21 1 1
3 4855 1 1 37 THR HG22 H -5.576 -3.828 15.202 1.00 . A A . 20 THR HG22 1 1
3 4856 1 1 37 THR HG23 H -6.154 -5.502 15.192 1.00 . A A . 20 THR HG23 1 1
3 4857 1 1 37 THR N N -9.025 -2.467 13.429 1.00 . A A . 20 THR N 1 1
3 4858 1 1 37 THR O O -5.954 -1.163 14.468 1.00 . A A . 20 THR O 1 1
3 4859 1 1 37 THR OG1 O -8.598 -4.961 14.339 1.00 . A A . 20 THR OG1 1 1
3 4860 1 1 38 LEU C C -5.869 0.537 11.695 1.00 . A A . 21 LEU C 1 1
3 4861 1 1 38 LEU CA C -5.543 -0.902 11.731 1.00 . A A . 21 LEU CA 1 1
3 4862 1 1 38 LEU CB C -5.293 -1.418 10.330 1.00 . A A . 21 LEU CB 1 1
3 4863 1 1 38 LEU CD1 C -2.934 -2.207 10.475 1.00 . A A . 21 LEU CD1 1 1
3 4864 1 1 38 LEU CD2 C -4.759 -3.729 11.159 1.00 . A A . 21 LEU CD2 1 1
3 4865 1 1 38 LEU CG C -4.371 -2.619 10.207 1.00 . A A . 21 LEU CG 1 1
3 4866 1 1 38 LEU H H -7.287 -2.078 11.819 1.00 . A A . 21 LEU H 1 1
3 4867 1 1 38 LEU HA H -4.646 -1.039 12.313 1.00 . A A . 21 LEU HA 1 1
3 4868 1 1 38 LEU HB2 H -6.247 -1.682 9.896 1.00 . A A . 21 LEU HB2 1 1
3 4869 1 1 38 LEU HB3 H -4.871 -0.611 9.749 1.00 . A A . 21 LEU HB3 1 1
3 4870 1 1 38 LEU HD11 H -2.607 -1.529 9.701 1.00 . A A . 21 LEU HD11 1 1
3 4871 1 1 38 LEU HD12 H -2.295 -3.077 10.499 1.00 . A A . 21 LEU HD12 1 1
3 4872 1 1 38 LEU HD13 H -2.878 -1.703 11.428 1.00 . A A . 21 LEU HD13 1 1
3 4873 1 1 38 LEU HD21 H -4.058 -4.547 11.098 1.00 . A A . 21 LEU HD21 1 1
3 4874 1 1 38 LEU HD22 H -5.757 -4.067 10.926 1.00 . A A . 21 LEU HD22 1 1
3 4875 1 1 38 LEU HD23 H -4.744 -3.297 12.151 1.00 . A A . 21 LEU HD23 1 1
3 4876 1 1 38 LEU HG H -4.513 -2.961 9.197 1.00 . A A . 21 LEU HG 1 1
3 4877 1 1 38 LEU N N -6.606 -1.660 12.389 1.00 . A A . 21 LEU N 1 1
3 4878 1 1 38 LEU O O -4.986 1.379 11.741 1.00 . A A . 21 LEU O 1 1
3 4879 1 1 39 MET C C -7.136 2.829 12.951 1.00 . A A . 22 MET C 1 1
3 4880 1 1 39 MET CA C -7.651 2.180 11.689 1.00 . A A . 22 MET CA 1 1
3 4881 1 1 39 MET CB C -9.178 2.196 11.682 1.00 . A A . 22 MET CB 1 1
3 4882 1 1 39 MET CE C -10.492 4.325 9.731 1.00 . A A . 22 MET CE 1 1
3 4883 1 1 39 MET CG C -9.819 1.759 10.380 1.00 . A A . 22 MET CG 1 1
3 4884 1 1 39 MET H H -7.711 0.034 11.412 1.00 . A A . 22 MET H 1 1
3 4885 1 1 39 MET HA H -7.261 2.731 10.856 1.00 . A A . 22 MET HA 1 1
3 4886 1 1 39 MET HB2 H -9.517 1.527 12.458 1.00 . A A . 22 MET HB2 1 1
3 4887 1 1 39 MET HB3 H -9.517 3.192 11.922 1.00 . A A . 22 MET HB3 1 1
3 4888 1 1 39 MET HE1 H -10.476 5.149 9.033 1.00 . A A . 22 MET HE1 1 1
3 4889 1 1 39 MET HE2 H -10.019 4.623 10.656 1.00 . A A . 22 MET HE2 1 1
3 4890 1 1 39 MET HE3 H -11.511 4.030 9.932 1.00 . A A . 22 MET HE3 1 1
3 4891 1 1 39 MET HG2 H -9.402 0.812 10.077 1.00 . A A . 22 MET HG2 1 1
3 4892 1 1 39 MET HG3 H -10.879 1.651 10.546 1.00 . A A . 22 MET HG3 1 1
3 4893 1 1 39 MET N N -7.135 0.807 11.598 1.00 . A A . 22 MET N 1 1
3 4894 1 1 39 MET O O -6.533 3.903 12.922 1.00 . A A . 22 MET O 1 1
3 4895 1 1 39 MET SD S -9.592 2.936 9.052 1.00 . A A . 22 MET SD 1 1
3 4896 1 1 40 GLN C C -5.334 2.531 15.378 1.00 . A A . 23 GLN C 1 1
3 4897 1 1 40 GLN CA C -6.848 2.540 15.327 1.00 . A A . 23 GLN CA 1 1
3 4898 1 1 40 GLN CB C -7.380 1.598 16.377 1.00 . A A . 23 GLN CB 1 1
3 4899 1 1 40 GLN CD C -9.406 0.707 17.542 1.00 . A A . 23 GLN CD 1 1
3 4900 1 1 40 GLN CG C -8.866 1.656 16.506 1.00 . A A . 23 GLN CG 1 1
3 4901 1 1 40 GLN H H -7.878 1.323 13.939 1.00 . A A . 23 GLN H 1 1
3 4902 1 1 40 GLN HA H -7.213 3.532 15.544 1.00 . A A . 23 GLN HA 1 1
3 4903 1 1 40 GLN HB2 H -7.097 0.591 16.112 1.00 . A A . 23 GLN HB2 1 1
3 4904 1 1 40 GLN HB3 H -6.938 1.854 17.327 1.00 . A A . 23 GLN HB3 1 1
3 4905 1 1 40 GLN HE21 H -11.098 0.583 16.549 1.00 . A A . 23 GLN HE21 1 1
3 4906 1 1 40 GLN HE22 H -11.017 -0.350 18.000 1.00 . A A . 23 GLN HE22 1 1
3 4907 1 1 40 GLN HG2 H -9.110 2.673 16.758 1.00 . A A . 23 GLN HG2 1 1
3 4908 1 1 40 GLN HG3 H -9.298 1.418 15.544 1.00 . A A . 23 GLN HG3 1 1
3 4909 1 1 40 GLN N N -7.335 2.136 14.030 1.00 . A A . 23 GLN N 1 1
3 4910 1 1 40 GLN NE2 N -10.622 0.267 17.348 1.00 . A A . 23 GLN NE2 1 1
3 4911 1 1 40 GLN O O -4.720 3.417 15.963 1.00 . A A . 23 GLN O 1 1
3 4912 1 1 40 GLN OE1 O -8.729 0.376 18.524 1.00 . A A . 23 GLN OE1 1 1
3 4913 1 1 41 ALA C C -2.537 2.499 14.098 1.00 . A A . 24 ALA C 1 1
3 4914 1 1 41 ALA CA C -3.285 1.373 14.785 1.00 . A A . 24 ALA CA 1 1
3 4915 1 1 41 ALA CB C -2.879 0.031 14.195 1.00 . A A . 24 ALA CB 1 1
3 4916 1 1 41 ALA H H -5.304 0.995 14.132 1.00 . A A . 24 ALA H 1 1
3 4917 1 1 41 ALA HA H -3.017 1.377 15.832 1.00 . A A . 24 ALA HA 1 1
3 4918 1 1 41 ALA HB1 H -3.082 0.036 13.135 1.00 . A A . 24 ALA HB1 1 1
3 4919 1 1 41 ALA HB2 H -3.446 -0.758 14.667 1.00 . A A . 24 ALA HB2 1 1
3 4920 1 1 41 ALA HB3 H -1.824 -0.133 14.357 1.00 . A A . 24 ALA HB3 1 1
3 4921 1 1 41 ALA N N -4.740 1.565 14.708 1.00 . A A . 24 ALA N 1 1
3 4922 1 1 41 ALA O O -1.481 2.933 14.545 1.00 . A A . 24 ALA O 1 1
3 4923 1 1 42 LEU C C -3.086 5.388 12.606 1.00 . A A . 25 LEU C 1 1
3 4924 1 1 42 LEU CA C -2.495 4.031 12.252 1.00 . A A . 25 LEU CA 1 1
3 4925 1 1 42 LEU CB C -2.640 3.711 10.789 1.00 . A A . 25 LEU CB 1 1
3 4926 1 1 42 LEU CD1 C -2.316 2.077 8.957 1.00 . A A . 25 LEU CD1 1 1
3 4927 1 1 42 LEU CD2 C -0.406 2.624 10.457 1.00 . A A . 25 LEU CD2 1 1
3 4928 1 1 42 LEU CG C -1.919 2.442 10.353 1.00 . A A . 25 LEU CG 1 1
3 4929 1 1 42 LEU H H -3.958 2.591 12.736 1.00 . A A . 25 LEU H 1 1
3 4930 1 1 42 LEU HA H -1.443 4.030 12.491 1.00 . A A . 25 LEU HA 1 1
3 4931 1 1 42 LEU HB2 H -3.690 3.591 10.571 1.00 . A A . 25 LEU HB2 1 1
3 4932 1 1 42 LEU HB3 H -2.250 4.534 10.210 1.00 . A A . 25 LEU HB3 1 1
3 4933 1 1 42 LEU HD11 H -3.374 1.861 8.951 1.00 . A A . 25 LEU HD11 1 1
3 4934 1 1 42 LEU HD12 H -1.755 1.218 8.626 1.00 . A A . 25 LEU HD12 1 1
3 4935 1 1 42 LEU HD13 H -2.126 2.918 8.313 1.00 . A A . 25 LEU HD13 1 1
3 4936 1 1 42 LEU HD21 H -0.100 3.458 9.844 1.00 . A A . 25 LEU HD21 1 1
3 4937 1 1 42 LEU HD22 H 0.101 1.734 10.121 1.00 . A A . 25 LEU HD22 1 1
3 4938 1 1 42 LEU HD23 H -0.130 2.818 11.484 1.00 . A A . 25 LEU HD23 1 1
3 4939 1 1 42 LEU HG H -2.206 1.629 11.005 1.00 . A A . 25 LEU HG 1 1
3 4940 1 1 42 LEU N N -3.102 2.979 13.027 1.00 . A A . 25 LEU N 1 1
3 4941 1 1 42 LEU O O -2.705 6.420 12.040 1.00 . A A . 25 LEU O 1 1
3 4942 1 1 43 ASN C C -5.510 7.347 13.174 1.00 . A A . 26 ASN C 1 1
3 4943 1 1 43 ASN CA C -4.655 6.547 14.152 1.00 . A A . 26 ASN CA 1 1
3 4944 1 1 43 ASN CB C -3.636 7.463 14.865 1.00 . A A . 26 ASN CB 1 1
3 4945 1 1 43 ASN CG C -3.033 6.838 16.102 1.00 . A A . 26 ASN CG 1 1
3 4946 1 1 43 ASN H H -4.273 4.481 13.909 1.00 . A A . 26 ASN H 1 1
3 4947 1 1 43 ASN HA H -5.326 6.162 14.905 1.00 . A A . 26 ASN HA 1 1
3 4948 1 1 43 ASN HB2 H -2.832 7.696 14.183 1.00 . A A . 26 ASN HB2 1 1
3 4949 1 1 43 ASN HB3 H -4.133 8.380 15.151 1.00 . A A . 26 ASN HB3 1 1
3 4950 1 1 43 ASN HD21 H -1.427 6.215 15.092 1.00 . A A . 26 ASN HD21 1 1
3 4951 1 1 43 ASN HD22 H -1.478 5.808 16.763 1.00 . A A . 26 ASN HD22 1 1
3 4952 1 1 43 ASN N N -4.011 5.360 13.563 1.00 . A A . 26 ASN N 1 1
3 4953 1 1 43 ASN ND2 N -1.870 6.235 15.970 1.00 . A A . 26 ASN ND2 1 1
3 4954 1 1 43 ASN O O -5.701 8.561 13.351 1.00 . A A . 26 ASN O 1 1
3 4955 1 1 43 ASN OD1 O -3.606 6.938 17.192 1.00 . A A . 26 ASN OD1 1 1
3 4956 1 1 44 LEU C C -8.386 7.146 11.590 1.00 . A A . 27 LEU C 1 1
3 4957 1 1 44 LEU CA C -6.917 7.355 11.260 1.00 . A A . 27 LEU CA 1 1
3 4958 1 1 44 LEU CB C -6.637 6.916 9.832 1.00 . A A . 27 LEU CB 1 1
3 4959 1 1 44 LEU CD1 C -7.426 5.467 8.018 1.00 . A A . 27 LEU CD1 1 1
3 4960 1 1 44 LEU CD2 C -5.754 4.594 9.576 1.00 . A A . 27 LEU CD2 1 1
3 4961 1 1 44 LEU CG C -6.969 5.483 9.447 1.00 . A A . 27 LEU CG 1 1
3 4962 1 1 44 LEU H H -6.037 5.711 12.135 1.00 . A A . 27 LEU H 1 1
3 4963 1 1 44 LEU HA H -6.718 8.412 11.331 1.00 . A A . 27 LEU HA 1 1
3 4964 1 1 44 LEU HB2 H -7.238 7.561 9.220 1.00 . A A . 27 LEU HB2 1 1
3 4965 1 1 44 LEU HB3 H -5.596 7.103 9.615 1.00 . A A . 27 LEU HB3 1 1
3 4966 1 1 44 LEU HD11 H -7.726 4.462 7.760 1.00 . A A . 27 LEU HD11 1 1
3 4967 1 1 44 LEU HD12 H -6.622 5.816 7.387 1.00 . A A . 27 LEU HD12 1 1
3 4968 1 1 44 LEU HD13 H -8.271 6.135 7.944 1.00 . A A . 27 LEU HD13 1 1
3 4969 1 1 44 LEU HD21 H -5.424 4.570 10.603 1.00 . A A . 27 LEU HD21 1 1
3 4970 1 1 44 LEU HD22 H -4.962 4.983 8.951 1.00 . A A . 27 LEU HD22 1 1
3 4971 1 1 44 LEU HD23 H -6.003 3.594 9.253 1.00 . A A . 27 LEU HD23 1 1
3 4972 1 1 44 LEU HG H -7.755 5.096 10.076 1.00 . A A . 27 LEU HG 1 1
3 4973 1 1 44 LEU N N -6.096 6.685 12.205 1.00 . A A . 27 LEU N 1 1
3 4974 1 1 44 LEU O O -8.745 6.249 12.361 1.00 . A A . 27 LEU O 1 1
3 4975 1 1 45 ASN C C -11.356 7.836 9.871 1.00 . A A . 28 ASN C 1 1
3 4976 1 1 45 ASN CA C -10.661 7.904 11.210 1.00 . A A . 28 ASN CA 1 1
3 4977 1 1 45 ASN CB C -11.224 9.094 12.040 1.00 . A A . 28 ASN CB 1 1
3 4978 1 1 45 ASN CG C -10.810 10.511 11.583 1.00 . A A . 28 ASN CG 1 1
3 4979 1 1 45 ASN H H -8.841 8.693 10.477 1.00 . A A . 28 ASN H 1 1
3 4980 1 1 45 ASN HA H -10.864 6.987 11.743 1.00 . A A . 28 ASN HA 1 1
3 4981 1 1 45 ASN HB2 H -12.299 9.053 11.955 1.00 . A A . 28 ASN HB2 1 1
3 4982 1 1 45 ASN HB3 H -10.978 8.966 13.081 1.00 . A A . 28 ASN HB3 1 1
3 4983 1 1 45 ASN HD21 H -10.808 10.031 9.646 1.00 . A A . 28 ASN HD21 1 1
3 4984 1 1 45 ASN HD22 H -10.375 11.643 10.027 1.00 . A A . 28 ASN HD22 1 1
3 4985 1 1 45 ASN N N -9.215 7.985 11.039 1.00 . A A . 28 ASN N 1 1
3 4986 1 1 45 ASN ND2 N -10.655 10.742 10.302 1.00 . A A . 28 ASN ND2 1 1
3 4987 1 1 45 ASN O O -10.711 7.838 8.833 1.00 . A A . 28 ASN O 1 1
3 4988 1 1 45 ASN OD1 O -10.671 11.410 12.408 1.00 . A A . 28 ASN OD1 1 1
3 4989 1 1 46 ILE C C -13.341 9.175 8.016 1.00 . A A . 29 ILE C 1 1
3 4990 1 1 46 ILE CA C -13.450 7.797 8.697 1.00 . A A . 29 ILE CA 1 1
3 4991 1 1 46 ILE CB C -14.929 7.437 9.022 1.00 . A A . 29 ILE CB 1 1
3 4992 1 1 46 ILE CD1 C -14.688 5.000 8.231 1.00 . A A . 29 ILE CD1 1 1
3 4993 1 1 46 ILE CG1 C -15.070 5.938 9.359 1.00 . A A . 29 ILE CG1 1 1
3 4994 1 1 46 ILE CG2 C -15.893 7.827 7.897 1.00 . A A . 29 ILE CG2 1 1
3 4995 1 1 46 ILE H H -13.096 7.658 10.768 1.00 . A A . 29 ILE H 1 1
3 4996 1 1 46 ILE HA H -13.052 7.057 8.018 1.00 . A A . 29 ILE HA 1 1
3 4997 1 1 46 ILE HB H -15.162 8.001 9.914 1.00 . A A . 29 ILE HB 1 1
3 4998 1 1 46 ILE HD11 H -13.643 5.116 7.988 1.00 . A A . 29 ILE HD11 1 1
3 4999 1 1 46 ILE HD12 H -15.283 5.233 7.360 1.00 . A A . 29 ILE HD12 1 1
3 5000 1 1 46 ILE HD13 H -14.878 3.982 8.536 1.00 . A A . 29 ILE HD13 1 1
3 5001 1 1 46 ILE HG12 H -14.436 5.682 10.192 1.00 . A A . 29 ILE HG12 1 1
3 5002 1 1 46 ILE HG13 H -16.099 5.737 9.619 1.00 . A A . 29 ILE HG13 1 1
3 5003 1 1 46 ILE HG21 H -15.682 7.239 7.015 1.00 . A A . 29 ILE HG21 1 1
3 5004 1 1 46 ILE HG22 H -15.747 8.871 7.667 1.00 . A A . 29 ILE HG22 1 1
3 5005 1 1 46 ILE HG23 H -16.912 7.672 8.216 1.00 . A A . 29 ILE HG23 1 1
3 5006 1 1 46 ILE N N -12.650 7.762 9.897 1.00 . A A . 29 ILE N 1 1
3 5007 1 1 46 ILE O O -13.255 10.207 8.685 1.00 . A A . 29 ILE O 1 1
3 5008 1 1 47 ASP C C -11.830 10.939 5.887 1.00 . A A . 30 ASP C 1 1
3 5009 1 1 47 ASP CA C -13.190 10.296 5.776 1.00 . A A . 30 ASP CA 1 1
3 5010 1 1 47 ASP CB C -14.332 11.301 5.989 1.00 . A A . 30 ASP CB 1 1
3 5011 1 1 47 ASP CG C -14.742 11.990 4.697 1.00 . A A . 30 ASP CG 1 1
3 5012 1 1 47 ASP H H -13.310 8.264 6.240 1.00 . A A . 30 ASP H 1 1
3 5013 1 1 47 ASP HA H -13.258 9.884 4.778 1.00 . A A . 30 ASP HA 1 1
3 5014 1 1 47 ASP HB2 H -15.186 10.783 6.397 1.00 . A A . 30 ASP HB2 1 1
3 5015 1 1 47 ASP HB3 H -14.006 12.055 6.691 1.00 . A A . 30 ASP HB3 1 1
3 5016 1 1 47 ASP N N -13.283 9.138 6.690 1.00 . A A . 30 ASP N 1 1
3 5017 1 1 47 ASP O O -11.639 12.106 5.567 1.00 . A A . 30 ASP O 1 1
3 5018 1 1 47 ASP OD1 O -15.359 11.311 3.816 1.00 . A A . 30 ASP OD1 1 1
3 5019 1 1 47 ASP OD2 O -14.518 13.208 4.539 1.00 . A A . 30 ASP OD2 1 1
3 5020 1 1 48 ASP C C -8.845 10.462 5.115 1.00 . A A . 31 ASP C 1 1
3 5021 1 1 48 ASP CA C -9.512 10.569 6.452 1.00 . A A . 31 ASP CA 1 1
3 5022 1 1 48 ASP CB C -8.797 9.688 7.455 1.00 . A A . 31 ASP CB 1 1
3 5023 1 1 48 ASP CG C -7.586 10.339 8.064 1.00 . A A . 31 ASP CG 1 1
3 5024 1 1 48 ASP H H -11.056 9.197 6.480 1.00 . A A . 31 ASP H 1 1
3 5025 1 1 48 ASP HA H -9.503 11.594 6.791 1.00 . A A . 31 ASP HA 1 1
3 5026 1 1 48 ASP HB2 H -9.500 9.445 8.236 1.00 . A A . 31 ASP HB2 1 1
3 5027 1 1 48 ASP HB3 H -8.494 8.775 6.963 1.00 . A A . 31 ASP HB3 1 1
3 5028 1 1 48 ASP N N -10.867 10.135 6.292 1.00 . A A . 31 ASP N 1 1
3 5029 1 1 48 ASP O O -9.030 9.464 4.401 1.00 . A A . 31 ASP O 1 1
3 5030 1 1 48 ASP OD1 O -7.756 11.106 9.038 1.00 . A A . 31 ASP OD1 1 1
3 5031 1 1 48 ASP OD2 O -6.466 10.095 7.627 1.00 . A A . 31 ASP OD2 1 1
3 5032 1 1 49 GLU C C -6.254 10.680 3.452 1.00 . A A . 32 GLU C 1 1
3 5033 1 1 49 GLU CA C -7.468 11.614 3.517 1.00 . A A . 32 GLU CA 1 1
3 5034 1 1 49 GLU CB C -7.085 13.092 3.384 1.00 . A A . 32 GLU CB 1 1
3 5035 1 1 49 GLU CD C -6.097 14.969 2.090 1.00 . A A . 32 GLU CD 1 1
3 5036 1 1 49 GLU CG C -6.325 13.478 2.147 1.00 . A A . 32 GLU CG 1 1
3 5037 1 1 49 GLU H H -8.011 12.179 5.442 1.00 . A A . 32 GLU H 1 1
3 5038 1 1 49 GLU HA H -8.159 11.362 2.726 1.00 . A A . 32 GLU HA 1 1
3 5039 1 1 49 GLU HB2 H -8.003 13.662 3.377 1.00 . A A . 32 GLU HB2 1 1
3 5040 1 1 49 GLU HB3 H -6.521 13.391 4.255 1.00 . A A . 32 GLU HB3 1 1
3 5041 1 1 49 GLU HG2 H -5.377 12.964 2.166 1.00 . A A . 32 GLU HG2 1 1
3 5042 1 1 49 GLU HG3 H -6.897 13.169 1.285 1.00 . A A . 32 GLU HG3 1 1
3 5043 1 1 49 GLU N N -8.132 11.474 4.778 1.00 . A A . 32 GLU N 1 1
3 5044 1 1 49 GLU O O -5.488 10.590 4.408 1.00 . A A . 32 GLU O 1 1
3 5045 1 1 49 GLU OE1 O -7.006 15.697 1.661 1.00 . A A . 32 GLU OE1 1 1
3 5046 1 1 49 GLU OE2 O -5.017 15.451 2.510 1.00 . A A . 32 GLU OE2 1 1
3 5047 1 1 50 VAL C C -4.301 9.198 0.863 1.00 . A A . 33 VAL C 1 1
3 5048 1 1 50 VAL CA C -4.993 9.036 2.198 1.00 . A A . 33 VAL CA 1 1
3 5049 1 1 50 VAL CB C -5.379 7.522 2.420 1.00 . A A . 33 VAL CB 1 1
3 5050 1 1 50 VAL CG1 C -6.200 7.351 3.641 1.00 . A A . 33 VAL CG1 1 1
3 5051 1 1 50 VAL CG2 C -6.111 6.933 1.256 1.00 . A A . 33 VAL CG2 1 1
3 5052 1 1 50 VAL H H -6.727 10.088 1.595 1.00 . A A . 33 VAL H 1 1
3 5053 1 1 50 VAL HA H -4.276 9.320 2.944 1.00 . A A . 33 VAL HA 1 1
3 5054 1 1 50 VAL HB H -4.462 6.968 2.561 1.00 . A A . 33 VAL HB 1 1
3 5055 1 1 50 VAL HG11 H -6.366 6.299 3.813 1.00 . A A . 33 VAL HG11 1 1
3 5056 1 1 50 VAL HG12 H -7.143 7.825 3.393 1.00 . A A . 33 VAL HG12 1 1
3 5057 1 1 50 VAL HG13 H -5.700 7.833 4.466 1.00 . A A . 33 VAL HG13 1 1
3 5058 1 1 50 VAL HG21 H -6.314 5.891 1.457 1.00 . A A . 33 VAL HG21 1 1
3 5059 1 1 50 VAL HG22 H -5.483 7.031 0.385 1.00 . A A . 33 VAL HG22 1 1
3 5060 1 1 50 VAL HG23 H -7.038 7.477 1.155 1.00 . A A . 33 VAL HG23 1 1
3 5061 1 1 50 VAL N N -6.098 9.964 2.341 1.00 . A A . 33 VAL N 1 1
3 5062 1 1 50 VAL O O -4.924 9.585 -0.141 1.00 . A A . 33 VAL O 1 1
3 5063 1 1 51 LYS C C -1.963 7.591 -0.862 1.00 . A A . 34 LYS C 1 1
3 5064 1 1 51 LYS CA C -2.223 8.983 -0.345 1.00 . A A . 34 LYS CA 1 1
3 5065 1 1 51 LYS CB C -0.892 9.697 -0.100 1.00 . A A . 34 LYS CB 1 1
3 5066 1 1 51 LYS CD C 0.309 11.850 0.430 1.00 . A A . 34 LYS CD 1 1
3 5067 1 1 51 LYS CE C 1.074 11.336 1.637 1.00 . A A . 34 LYS CE 1 1
3 5068 1 1 51 LYS CG C -1.037 11.168 0.234 1.00 . A A . 34 LYS CG 1 1
3 5069 1 1 51 LYS H H -2.617 8.663 1.719 1.00 . A A . 34 LYS H 1 1
3 5070 1 1 51 LYS HA H -2.783 9.532 -1.088 1.00 . A A . 34 LYS HA 1 1
3 5071 1 1 51 LYS HB2 H -0.387 9.210 0.720 1.00 . A A . 34 LYS HB2 1 1
3 5072 1 1 51 LYS HB3 H -0.284 9.606 -0.987 1.00 . A A . 34 LYS HB3 1 1
3 5073 1 1 51 LYS HD2 H 0.916 11.657 -0.442 1.00 . A A . 34 LYS HD2 1 1
3 5074 1 1 51 LYS HD3 H 0.150 12.913 0.531 1.00 . A A . 34 LYS HD3 1 1
3 5075 1 1 51 LYS HE2 H 0.479 11.473 2.527 1.00 . A A . 34 LYS HE2 1 1
3 5076 1 1 51 LYS HE3 H 1.283 10.289 1.489 1.00 . A A . 34 LYS HE3 1 1
3 5077 1 1 51 LYS HG2 H -1.558 11.658 -0.576 1.00 . A A . 34 LYS HG2 1 1
3 5078 1 1 51 LYS HG3 H -1.620 11.262 1.136 1.00 . A A . 34 LYS HG3 1 1
3 5079 1 1 51 LYS HZ1 H 2.192 13.071 1.956 1.00 . A A . 34 LYS HZ1 1 1
3 5080 1 1 51 LYS HZ2 H 2.930 11.912 0.939 1.00 . A A . 34 LYS HZ2 1 1
3 5081 1 1 51 LYS HZ3 H 2.934 11.671 2.576 1.00 . A A . 34 LYS HZ3 1 1
3 5082 1 1 51 LYS N N -3.026 8.927 0.863 1.00 . A A . 34 LYS N 1 1
3 5083 1 1 51 LYS NZ N 2.353 12.056 1.794 1.00 . A A . 34 LYS NZ 1 1
3 5084 1 1 51 LYS O O -1.578 6.699 -0.094 1.00 . A A . 34 LYS O 1 1
3 5085 1 1 52 ILE C C -0.882 6.361 -3.863 1.00 . A A . 35 ILE C 1 1
3 5086 1 1 52 ILE CA C -1.965 6.144 -2.802 1.00 . A A . 35 ILE CA 1 1
3 5087 1 1 52 ILE CB C -3.250 5.572 -3.529 1.00 . A A . 35 ILE CB 1 1
3 5088 1 1 52 ILE CD1 C -5.207 6.639 -2.199 1.00 . A A . 35 ILE CD1 1 1
3 5089 1 1 52 ILE CG1 C -4.462 5.376 -2.584 1.00 . A A . 35 ILE CG1 1 1
3 5090 1 1 52 ILE CG2 C -2.936 4.255 -4.223 1.00 . A A . 35 ILE CG2 1 1
3 5091 1 1 52 ILE H H -2.521 8.143 -2.703 1.00 . A A . 35 ILE H 1 1
3 5092 1 1 52 ILE HA H -1.615 5.430 -2.071 1.00 . A A . 35 ILE HA 1 1
3 5093 1 1 52 ILE HB H -3.515 6.280 -4.300 1.00 . A A . 35 ILE HB 1 1
3 5094 1 1 52 ILE HD11 H -6.011 6.374 -1.528 1.00 . A A . 35 ILE HD11 1 1
3 5095 1 1 52 ILE HD12 H -5.614 7.107 -3.083 1.00 . A A . 35 ILE HD12 1 1
3 5096 1 1 52 ILE HD13 H -4.535 7.322 -1.700 1.00 . A A . 35 ILE HD13 1 1
3 5097 1 1 52 ILE HG12 H -5.174 4.718 -3.060 1.00 . A A . 35 ILE HG12 1 1
3 5098 1 1 52 ILE HG13 H -4.113 4.906 -1.677 1.00 . A A . 35 ILE HG13 1 1
3 5099 1 1 52 ILE HG21 H -3.824 3.886 -4.715 1.00 . A A . 35 ILE HG21 1 1
3 5100 1 1 52 ILE HG22 H -2.607 3.533 -3.489 1.00 . A A . 35 ILE HG22 1 1
3 5101 1 1 52 ILE HG23 H -2.156 4.407 -4.954 1.00 . A A . 35 ILE HG23 1 1
3 5102 1 1 52 ILE N N -2.194 7.404 -2.143 1.00 . A A . 35 ILE N 1 1
3 5103 1 1 52 ILE O O -1.059 7.167 -4.793 1.00 . A A . 35 ILE O 1 1
3 5104 1 1 53 ASP C C 1.647 4.399 -5.151 1.00 . A A . 36 ASP C 1 1
3 5105 1 1 53 ASP CA C 1.287 5.792 -4.720 1.00 . A A . 36 ASP CA 1 1
3 5106 1 1 53 ASP CB C 2.527 6.546 -4.197 1.00 . A A . 36 ASP CB 1 1
3 5107 1 1 53 ASP CG C 3.570 6.822 -5.289 1.00 . A A . 36 ASP CG 1 1
3 5108 1 1 53 ASP H H 0.350 5.127 -2.928 1.00 . A A . 36 ASP H 1 1
3 5109 1 1 53 ASP HA H 0.873 6.313 -5.570 1.00 . A A . 36 ASP HA 1 1
3 5110 1 1 53 ASP HB2 H 2.216 7.465 -3.728 1.00 . A A . 36 ASP HB2 1 1
3 5111 1 1 53 ASP HB3 H 3.005 5.957 -3.431 1.00 . A A . 36 ASP HB3 1 1
3 5112 1 1 53 ASP N N 0.231 5.702 -3.718 1.00 . A A . 36 ASP N 1 1
3 5113 1 1 53 ASP O O 1.651 3.486 -4.338 1.00 . A A . 36 ASP O 1 1
3 5114 1 1 53 ASP OD1 O 3.195 7.041 -6.469 1.00 . A A . 36 ASP OD1 1 1
3 5115 1 1 53 ASP OD2 O 4.791 6.820 -4.991 1.00 . A A . 36 ASP OD2 1 1
3 5116 1 1 54 LEU C C 3.686 2.816 -6.942 1.00 . A A . 37 LEU C 1 1
3 5117 1 1 54 LEU CA C 2.184 2.953 -6.904 1.00 . A A . 37 LEU CA 1 1
3 5118 1 1 54 LEU CB C 1.585 2.830 -8.299 1.00 . A A . 37 LEU CB 1 1
3 5119 1 1 54 LEU CD1 C 2.563 0.603 -8.874 1.00 . A A . 37 LEU CD1 1 1
3 5120 1 1 54 LEU CD2 C 0.235 0.763 -8.023 1.00 . A A . 37 LEU CD2 1 1
3 5121 1 1 54 LEU CG C 1.316 1.428 -8.827 1.00 . A A . 37 LEU CG 1 1
3 5122 1 1 54 LEU H H 1.875 4.899 -7.092 1.00 . A A . 37 LEU H 1 1
3 5123 1 1 54 LEU HA H 1.744 2.208 -6.262 1.00 . A A . 37 LEU HA 1 1
3 5124 1 1 54 LEU HB2 H 0.657 3.382 -8.317 1.00 . A A . 37 LEU HB2 1 1
3 5125 1 1 54 LEU HB3 H 2.282 3.309 -8.970 1.00 . A A . 37 LEU HB3 1 1
3 5126 1 1 54 LEU HD11 H 2.946 0.586 -7.864 1.00 . A A . 37 LEU HD11 1 1
3 5127 1 1 54 LEU HD12 H 3.271 1.125 -9.501 1.00 . A A . 37 LEU HD12 1 1
3 5128 1 1 54 LEU HD13 H 2.365 -0.396 -9.231 1.00 . A A . 37 LEU HD13 1 1
3 5129 1 1 54 LEU HD21 H -0.070 -0.147 -8.513 1.00 . A A . 37 LEU HD21 1 1
3 5130 1 1 54 LEU HD22 H -0.595 1.447 -7.931 1.00 . A A . 37 LEU HD22 1 1
3 5131 1 1 54 LEU HD23 H 0.610 0.527 -7.039 1.00 . A A . 37 LEU HD23 1 1
3 5132 1 1 54 LEU HG H 0.975 1.509 -9.840 1.00 . A A . 37 LEU HG 1 1
3 5133 1 1 54 LEU N N 1.885 4.205 -6.410 1.00 . A A . 37 LEU N 1 1
3 5134 1 1 54 LEU O O 4.383 3.613 -7.571 1.00 . A A . 37 LEU O 1 1
3 5135 1 1 55 VAL C C 5.779 0.018 -6.333 1.00 . A A . 38 VAL C 1 1
3 5136 1 1 55 VAL CA C 5.584 1.515 -6.216 1.00 . A A . 38 VAL CA 1 1
3 5137 1 1 55 VAL CB C 6.217 1.972 -4.853 1.00 . A A . 38 VAL CB 1 1
3 5138 1 1 55 VAL CG1 C 7.712 1.668 -4.834 1.00 . A A . 38 VAL CG1 1 1
3 5139 1 1 55 VAL CG2 C 5.985 3.453 -4.574 1.00 . A A . 38 VAL CG2 1 1
3 5140 1 1 55 VAL H H 3.460 1.210 -5.949 1.00 . A A . 38 VAL H 1 1
3 5141 1 1 55 VAL HA H 6.088 2.012 -7.031 1.00 . A A . 38 VAL HA 1 1
3 5142 1 1 55 VAL HB H 5.756 1.388 -4.069 1.00 . A A . 38 VAL HB 1 1
3 5143 1 1 55 VAL HG11 H 8.137 1.952 -3.883 1.00 . A A . 38 VAL HG11 1 1
3 5144 1 1 55 VAL HG12 H 8.192 2.227 -5.625 1.00 . A A . 38 VAL HG12 1 1
3 5145 1 1 55 VAL HG13 H 7.865 0.613 -5.006 1.00 . A A . 38 VAL HG13 1 1
3 5146 1 1 55 VAL HG21 H 6.299 3.685 -3.568 1.00 . A A . 38 VAL HG21 1 1
3 5147 1 1 55 VAL HG22 H 4.943 3.698 -4.703 1.00 . A A . 38 VAL HG22 1 1
3 5148 1 1 55 VAL HG23 H 6.575 4.035 -5.264 1.00 . A A . 38 VAL HG23 1 1
3 5149 1 1 55 VAL N N 4.154 1.805 -6.314 1.00 . A A . 38 VAL N 1 1
3 5150 1 1 55 VAL O O 5.382 -0.707 -5.445 1.00 . A A . 38 VAL O 1 1
3 5151 1 1 56 ASP C C 5.411 -2.754 -7.480 1.00 . A A . 39 ASP C 1 1
3 5152 1 1 56 ASP CA C 6.633 -1.852 -7.718 1.00 . A A . 39 ASP CA 1 1
3 5153 1 1 56 ASP CB C 7.880 -2.353 -6.948 1.00 . A A . 39 ASP CB 1 1
3 5154 1 1 56 ASP CG C 8.258 -3.793 -7.285 1.00 . A A . 39 ASP CG 1 1
3 5155 1 1 56 ASP H H 6.560 0.236 -8.143 1.00 . A A . 39 ASP H 1 1
3 5156 1 1 56 ASP HA H 6.847 -1.888 -8.775 1.00 . A A . 39 ASP HA 1 1
3 5157 1 1 56 ASP HB2 H 8.720 -1.716 -7.189 1.00 . A A . 39 ASP HB2 1 1
3 5158 1 1 56 ASP HB3 H 7.684 -2.289 -5.889 1.00 . A A . 39 ASP HB3 1 1
3 5159 1 1 56 ASP N N 6.337 -0.423 -7.450 1.00 . A A . 39 ASP N 1 1
3 5160 1 1 56 ASP O O 5.376 -3.580 -6.550 1.00 . A A . 39 ASP O 1 1
3 5161 1 1 56 ASP OD1 O 8.847 -4.040 -8.372 1.00 . A A . 39 ASP OD1 1 1
3 5162 1 1 56 ASP OD2 O 8.009 -4.700 -6.477 1.00 . A A . 39 ASP OD2 1 1
3 5163 1 1 57 GLY C C 2.317 -3.058 -6.878 1.00 . A A . 40 GLY C 1 1
3 5164 1 1 57 GLY CA C 3.126 -3.267 -8.172 1.00 . A A . 40 GLY CA 1 1
3 5165 1 1 57 GLY H H 4.451 -1.771 -8.910 1.00 . A A . 40 GLY H 1 1
3 5166 1 1 57 GLY HA2 H 2.502 -2.992 -9.010 1.00 . A A . 40 GLY HA2 1 1
3 5167 1 1 57 GLY HA3 H 3.374 -4.314 -8.264 1.00 . A A . 40 GLY HA3 1 1
3 5168 1 1 57 GLY N N 4.369 -2.494 -8.252 1.00 . A A . 40 GLY N 1 1
3 5169 1 1 57 GLY O O 1.225 -3.600 -6.735 1.00 . A A . 40 GLY O 1 1
3 5170 1 1 58 LYS C C 1.372 -0.821 -4.697 1.00 . A A . 41 LYS C 1 1
3 5171 1 1 58 LYS CA C 2.178 -2.071 -4.685 1.00 . A A . 41 LYS CA 1 1
3 5172 1 1 58 LYS CB C 3.183 -1.866 -3.563 1.00 . A A . 41 LYS CB 1 1
3 5173 1 1 58 LYS CD C 3.808 -4.208 -2.970 1.00 . A A . 41 LYS CD 1 1
3 5174 1 1 58 LYS CE C 5.000 -5.110 -2.881 1.00 . A A . 41 LYS CE 1 1
3 5175 1 1 58 LYS CG C 4.272 -2.874 -3.449 1.00 . A A . 41 LYS CG 1 1
3 5176 1 1 58 LYS H H 3.689 -1.819 -6.131 1.00 . A A . 41 LYS H 1 1
3 5177 1 1 58 LYS HA H 1.572 -2.930 -4.442 1.00 . A A . 41 LYS HA 1 1
3 5178 1 1 58 LYS HB2 H 3.654 -0.906 -3.712 1.00 . A A . 41 LYS HB2 1 1
3 5179 1 1 58 LYS HB3 H 2.644 -1.837 -2.628 1.00 . A A . 41 LYS HB3 1 1
3 5180 1 1 58 LYS HD2 H 3.346 -4.107 -1.999 1.00 . A A . 41 LYS HD2 1 1
3 5181 1 1 58 LYS HD3 H 3.105 -4.621 -3.678 1.00 . A A . 41 LYS HD3 1 1
3 5182 1 1 58 LYS HE2 H 5.771 -4.532 -2.390 1.00 . A A . 41 LYS HE2 1 1
3 5183 1 1 58 LYS HE3 H 4.758 -5.996 -2.315 1.00 . A A . 41 LYS HE3 1 1
3 5184 1 1 58 LYS HG2 H 4.670 -3.011 -4.439 1.00 . A A . 41 LYS HG2 1 1
3 5185 1 1 58 LYS HG3 H 5.040 -2.495 -2.791 1.00 . A A . 41 LYS HG3 1 1
3 5186 1 1 58 LYS HZ1 H 5.655 -4.656 -4.849 1.00 . A A . 41 LYS HZ1 1 1
3 5187 1 1 58 LYS HZ2 H 4.891 -6.163 -4.654 1.00 . A A . 41 LYS HZ2 1 1
3 5188 1 1 58 LYS HZ3 H 6.462 -5.923 -4.063 1.00 . A A . 41 LYS HZ3 1 1
3 5189 1 1 58 LYS N N 2.836 -2.270 -5.958 1.00 . A A . 41 LYS N 1 1
3 5190 1 1 58 LYS NZ N 5.534 -5.469 -4.209 1.00 . A A . 41 LYS NZ 1 1
3 5191 1 1 58 LYS O O 1.803 0.204 -5.248 1.00 . A A . 41 LYS O 1 1
3 5192 1 1 59 LEU C C -0.027 0.703 -2.417 1.00 . A A . 42 LEU C 1 1
3 5193 1 1 59 LEU CA C -0.497 0.296 -3.769 1.00 . A A . 42 LEU CA 1 1
3 5194 1 1 59 LEU CB C -2.007 0.067 -3.801 1.00 . A A . 42 LEU CB 1 1
3 5195 1 1 59 LEU CD1 C -3.875 -1.047 -5.020 1.00 . A A . 42 LEU CD1 1 1
3 5196 1 1 59 LEU CD2 C -2.866 1.012 -5.968 1.00 . A A . 42 LEU CD2 1 1
3 5197 1 1 59 LEU CG C -2.582 -0.258 -5.166 1.00 . A A . 42 LEU CG 1 1
3 5198 1 1 59 LEU H H -0.088 -1.763 -3.790 1.00 . A A . 42 LEU H 1 1
3 5199 1 1 59 LEU HA H -0.198 1.065 -4.463 1.00 . A A . 42 LEU HA 1 1
3 5200 1 1 59 LEU HB2 H -2.257 -0.738 -3.129 1.00 . A A . 42 LEU HB2 1 1
3 5201 1 1 59 LEU HB3 H -2.488 0.965 -3.445 1.00 . A A . 42 LEU HB3 1 1
3 5202 1 1 59 LEU HD11 H -3.682 -1.969 -4.493 1.00 . A A . 42 LEU HD11 1 1
3 5203 1 1 59 LEU HD12 H -4.271 -1.270 -5.998 1.00 . A A . 42 LEU HD12 1 1
3 5204 1 1 59 LEU HD13 H -4.593 -0.459 -4.466 1.00 . A A . 42 LEU HD13 1 1
3 5205 1 1 59 LEU HD21 H -3.539 1.644 -5.408 1.00 . A A . 42 LEU HD21 1 1
3 5206 1 1 59 LEU HD22 H -3.350 0.729 -6.891 1.00 . A A . 42 LEU HD22 1 1
3 5207 1 1 59 LEU HD23 H -1.966 1.556 -6.209 1.00 . A A . 42 LEU HD23 1 1
3 5208 1 1 59 LEU HG H -1.796 -0.805 -5.663 1.00 . A A . 42 LEU HG 1 1
3 5209 1 1 59 LEU N N 0.243 -0.884 -4.076 1.00 . A A . 42 LEU N 1 1
3 5210 1 1 59 LEU O O -0.351 0.086 -1.412 1.00 . A A . 42 LEU O 1 1
3 5211 1 1 60 ILE C C 0.540 3.116 -0.571 1.00 . A A . 43 ILE C 1 1
3 5212 1 1 60 ILE CA C 1.455 2.120 -1.233 1.00 . A A . 43 ILE CA 1 1
3 5213 1 1 60 ILE CB C 2.818 2.746 -1.579 1.00 . A A . 43 ILE CB 1 1
3 5214 1 1 60 ILE CD1 C 4.129 0.523 -1.257 1.00 . A A . 43 ILE CD1 1 1
3 5215 1 1 60 ILE CG1 C 3.791 1.700 -2.168 1.00 . A A . 43 ILE CG1 1 1
3 5216 1 1 60 ILE CG2 C 3.430 3.512 -0.432 1.00 . A A . 43 ILE CG2 1 1
3 5217 1 1 60 ILE H H 1.017 2.063 -3.295 1.00 . A A . 43 ILE H 1 1
3 5218 1 1 60 ILE HA H 1.605 1.284 -0.565 1.00 . A A . 43 ILE HA 1 1
3 5219 1 1 60 ILE HB H 2.596 3.454 -2.357 1.00 . A A . 43 ILE HB 1 1
3 5220 1 1 60 ILE HD11 H 4.790 -0.170 -1.763 1.00 . A A . 43 ILE HD11 1 1
3 5221 1 1 60 ILE HD12 H 3.228 -0.010 -0.993 1.00 . A A . 43 ILE HD12 1 1
3 5222 1 1 60 ILE HD13 H 4.612 0.882 -0.361 1.00 . A A . 43 ILE HD13 1 1
3 5223 1 1 60 ILE HG12 H 3.345 1.293 -3.062 1.00 . A A . 43 ILE HG12 1 1
3 5224 1 1 60 ILE HG13 H 4.710 2.204 -2.422 1.00 . A A . 43 ILE HG13 1 1
3 5225 1 1 60 ILE HG21 H 3.540 2.837 0.402 1.00 . A A . 43 ILE HG21 1 1
3 5226 1 1 60 ILE HG22 H 2.778 4.340 -0.189 1.00 . A A . 43 ILE HG22 1 1
3 5227 1 1 60 ILE HG23 H 4.391 3.890 -0.748 1.00 . A A . 43 ILE HG23 1 1
3 5228 1 1 60 ILE N N 0.822 1.644 -2.424 1.00 . A A . 43 ILE N 1 1
3 5229 1 1 60 ILE O O 0.066 4.058 -1.218 1.00 . A A . 43 ILE O 1 1
3 5230 1 1 61 ILE C C -0.089 4.289 2.664 1.00 . A A . 44 ILE C 1 1
3 5231 1 1 61 ILE CA C -0.697 3.676 1.417 1.00 . A A . 44 ILE CA 1 1
3 5232 1 1 61 ILE CB C -1.894 2.774 1.853 1.00 . A A . 44 ILE CB 1 1
3 5233 1 1 61 ILE CD1 C -3.156 2.931 -0.389 1.00 . A A . 44 ILE CD1 1 1
3 5234 1 1 61 ILE CG1 C -2.540 2.033 0.659 1.00 . A A . 44 ILE CG1 1 1
3 5235 1 1 61 ILE CG2 C -2.950 3.574 2.628 1.00 . A A . 44 ILE CG2 1 1
3 5236 1 1 61 ILE H H 0.834 2.249 1.191 1.00 . A A . 44 ILE H 1 1
3 5237 1 1 61 ILE HA H -1.074 4.454 0.771 1.00 . A A . 44 ILE HA 1 1
3 5238 1 1 61 ILE HB H -1.465 2.046 2.523 1.00 . A A . 44 ILE HB 1 1
3 5239 1 1 61 ILE HD11 H -2.394 3.572 -0.805 1.00 . A A . 44 ILE HD11 1 1
3 5240 1 1 61 ILE HD12 H -3.926 3.535 0.068 1.00 . A A . 44 ILE HD12 1 1
3 5241 1 1 61 ILE HD13 H -3.588 2.326 -1.173 1.00 . A A . 44 ILE HD13 1 1
3 5242 1 1 61 ILE HG12 H -1.785 1.438 0.167 1.00 . A A . 44 ILE HG12 1 1
3 5243 1 1 61 ILE HG13 H -3.310 1.375 1.034 1.00 . A A . 44 ILE HG13 1 1
3 5244 1 1 61 ILE HG21 H -2.500 3.997 3.514 1.00 . A A . 44 ILE HG21 1 1
3 5245 1 1 61 ILE HG22 H -3.762 2.920 2.908 1.00 . A A . 44 ILE HG22 1 1
3 5246 1 1 61 ILE HG23 H -3.328 4.368 2.002 1.00 . A A . 44 ILE HG23 1 1
3 5247 1 1 61 ILE N N 0.299 2.911 0.701 1.00 . A A . 44 ILE N 1 1
3 5248 1 1 61 ILE O O 0.442 3.581 3.518 1.00 . A A . 44 ILE O 1 1
3 5249 1 1 62 GLU C C -0.921 7.271 4.199 1.00 . A A . 45 GLU C 1 1
3 5250 1 1 62 GLU CA C 0.261 6.356 3.890 1.00 . A A . 45 GLU CA 1 1
3 5251 1 1 62 GLU CB C 1.511 7.189 3.492 1.00 . A A . 45 GLU CB 1 1
3 5252 1 1 62 GLU CD C 2.701 7.715 5.744 1.00 . A A . 45 GLU CD 1 1
3 5253 1 1 62 GLU CG C 2.017 8.259 4.498 1.00 . A A . 45 GLU CG 1 1
3 5254 1 1 62 GLU H H -0.575 6.063 1.990 1.00 . A A . 45 GLU H 1 1
3 5255 1 1 62 GLU HA H 0.474 5.680 4.708 1.00 . A A . 45 GLU HA 1 1
3 5256 1 1 62 GLU HB2 H 2.324 6.499 3.331 1.00 . A A . 45 GLU HB2 1 1
3 5257 1 1 62 GLU HB3 H 1.298 7.673 2.552 1.00 . A A . 45 GLU HB3 1 1
3 5258 1 1 62 GLU HG2 H 2.730 8.893 3.993 1.00 . A A . 45 GLU HG2 1 1
3 5259 1 1 62 GLU HG3 H 1.177 8.869 4.795 1.00 . A A . 45 GLU HG3 1 1
3 5260 1 1 62 GLU N N -0.172 5.577 2.744 1.00 . A A . 45 GLU N 1 1
3 5261 1 1 62 GLU O O -1.530 7.822 3.253 1.00 . A A . 45 GLU O 1 1
3 5262 1 1 62 GLU OE1 O 3.789 7.126 5.624 1.00 . A A . 45 GLU OE1 1 1
3 5263 1 1 62 GLU OE2 O 2.184 7.894 6.864 1.00 . A A . 45 GLU OE2 1 1
3 5264 1 1 63 PRO C C -1.972 9.671 5.894 1.00 . A A . 46 PRO C 1 1
3 5265 1 1 63 PRO CA C -2.406 8.245 5.799 1.00 . A A . 46 PRO CA 1 1
3 5266 1 1 63 PRO CB C -2.867 7.735 7.154 1.00 . A A . 46 PRO CB 1 1
3 5267 1 1 63 PRO CD C -0.661 6.937 6.646 1.00 . A A . 46 PRO CD 1 1
3 5268 1 1 63 PRO CG C -1.811 6.813 7.612 1.00 . A A . 46 PRO CG 1 1
3 5269 1 1 63 PRO HA H -3.193 8.107 5.078 1.00 . A A . 46 PRO HA 1 1
3 5270 1 1 63 PRO HB2 H -2.984 8.573 7.826 1.00 . A A . 46 PRO HB2 1 1
3 5271 1 1 63 PRO HB3 H -3.816 7.228 7.046 1.00 . A A . 46 PRO HB3 1 1
3 5272 1 1 63 PRO HD2 H 0.019 7.688 7.021 1.00 . A A . 46 PRO HD2 1 1
3 5273 1 1 63 PRO HD3 H -0.084 6.054 6.434 1.00 . A A . 46 PRO HD3 1 1
3 5274 1 1 63 PRO HG2 H -1.543 7.205 8.577 1.00 . A A . 46 PRO HG2 1 1
3 5275 1 1 63 PRO HG3 H -2.215 5.814 7.655 1.00 . A A . 46 PRO HG3 1 1
3 5276 1 1 63 PRO N N -1.305 7.439 5.462 1.00 . A A . 46 PRO N 1 1
3 5277 1 1 63 PRO O O -0.798 9.981 6.173 1.00 . A A . 46 PRO O 1 1
3 5278 1 1 64 VAL C C -3.050 12.530 6.900 1.00 . A A . 47 VAL C 1 1
3 5279 1 1 64 VAL CA C -2.505 11.907 5.684 1.00 . A A . 47 VAL CA 1 1
3 5280 1 1 64 VAL CB C -3.018 12.675 4.451 1.00 . A A . 47 VAL CB 1 1
3 5281 1 1 64 VAL CG1 C -2.304 13.974 4.297 1.00 . A A . 47 VAL CG1 1 1
3 5282 1 1 64 VAL CG2 C -2.873 11.883 3.205 1.00 . A A . 47 VAL CG2 1 1
3 5283 1 1 64 VAL H H -3.778 10.181 5.672 1.00 . A A . 47 VAL H 1 1
3 5284 1 1 64 VAL HA H -1.426 11.968 5.720 1.00 . A A . 47 VAL HA 1 1
3 5285 1 1 64 VAL HB H -4.064 12.865 4.625 1.00 . A A . 47 VAL HB 1 1
3 5286 1 1 64 VAL HG11 H -1.266 13.725 4.131 1.00 . A A . 47 VAL HG11 1 1
3 5287 1 1 64 VAL HG12 H -2.433 14.571 5.186 1.00 . A A . 47 VAL HG12 1 1
3 5288 1 1 64 VAL HG13 H -2.699 14.462 3.418 1.00 . A A . 47 VAL HG13 1 1
3 5289 1 1 64 VAL HG21 H -1.851 11.545 3.131 1.00 . A A . 47 VAL HG21 1 1
3 5290 1 1 64 VAL HG22 H -3.122 12.511 2.361 1.00 . A A . 47 VAL HG22 1 1
3 5291 1 1 64 VAL HG23 H -3.553 11.052 3.280 1.00 . A A . 47 VAL HG23 1 1
3 5292 1 1 64 VAL N N -2.859 10.524 5.706 1.00 . A A . 47 VAL N 1 1
3 5293 1 1 64 VAL O O -4.212 12.942 6.951 1.00 . A A . 47 VAL O 1 1
3 5294 1 1 65 ARG C C -2.408 14.593 9.092 1.00 . A A . 48 ARG C 1 1
3 5295 1 1 65 ARG CA C -2.636 13.110 9.120 1.00 . A A . 48 ARG CA 1 1
3 5296 1 1 65 ARG CB C -1.907 12.424 10.283 1.00 . A A . 48 ARG CB 1 1
3 5297 1 1 65 ARG CD C 0.194 11.824 11.468 1.00 . A A . 48 ARG CD 1 1
3 5298 1 1 65 ARG CG C -0.407 12.658 10.360 1.00 . A A . 48 ARG CG 1 1
3 5299 1 1 65 ARG CZ C 2.655 11.401 11.657 1.00 . A A . 48 ARG CZ 1 1
3 5300 1 1 65 ARG H H -1.336 12.233 7.740 1.00 . A A . 48 ARG H 1 1
3 5301 1 1 65 ARG HA H -3.696 12.931 9.213 1.00 . A A . 48 ARG HA 1 1
3 5302 1 1 65 ARG HB2 H -2.338 12.786 11.202 1.00 . A A . 48 ARG HB2 1 1
3 5303 1 1 65 ARG HB3 H -2.085 11.361 10.218 1.00 . A A . 48 ARG HB3 1 1
3 5304 1 1 65 ARG HD2 H -0.411 11.979 12.349 1.00 . A A . 48 ARG HD2 1 1
3 5305 1 1 65 ARG HD3 H 0.147 10.784 11.179 1.00 . A A . 48 ARG HD3 1 1
3 5306 1 1 65 ARG HE H 1.713 13.092 12.154 1.00 . A A . 48 ARG HE 1 1
3 5307 1 1 65 ARG HG2 H 0.043 12.381 9.419 1.00 . A A . 48 ARG HG2 1 1
3 5308 1 1 65 ARG HG3 H -0.222 13.703 10.558 1.00 . A A . 48 ARG HG3 1 1
3 5309 1 1 65 ARG HH11 H 1.737 9.897 10.594 1.00 . A A . 48 ARG HH11 1 1
3 5310 1 1 65 ARG HH12 H 3.389 9.630 10.946 1.00 . A A . 48 ARG HH12 1 1
3 5311 1 1 65 ARG HH21 H 3.887 12.741 12.549 1.00 . A A . 48 ARG HH21 1 1
3 5312 1 1 65 ARG HH22 H 4.658 11.284 12.075 1.00 . A A . 48 ARG HH22 1 1
3 5313 1 1 65 ARG N N -2.242 12.573 7.882 1.00 . A A . 48 ARG N 1 1
3 5314 1 1 65 ARG NE N 1.585 12.191 11.767 1.00 . A A . 48 ARG NE 1 1
3 5315 1 1 65 ARG NH1 N 2.586 10.227 11.021 1.00 . A A . 48 ARG NH1 1 1
3 5316 1 1 65 ARG NH2 N 3.817 11.833 12.125 1.00 . A A . 48 ARG NH2 1 1
3 5317 1 1 65 ARG O O -1.384 15.068 8.568 1.00 . A A . 48 ARG O 1 1
3 5318 1 1 66 LYS C C -2.518 17.147 10.815 1.00 . A A . 49 LYS C 1 1
3 5319 1 1 66 LYS CA C -3.242 16.742 9.585 1.00 . A A . 49 LYS CA 1 1
3 5320 1 1 66 LYS CB C -4.595 17.451 9.401 1.00 . A A . 49 LYS CB 1 1
3 5321 1 1 66 LYS CD C -5.376 16.007 7.456 1.00 . A A . 49 LYS CD 1 1
3 5322 1 1 66 LYS CE C -5.890 15.933 6.023 1.00 . A A . 49 LYS CE 1 1
3 5323 1 1 66 LYS CG C -5.136 17.425 7.951 1.00 . A A . 49 LYS CG 1 1
3 5324 1 1 66 LYS H H -4.135 14.908 9.998 1.00 . A A . 49 LYS H 1 1
3 5325 1 1 66 LYS HA H -2.600 16.981 8.749 1.00 . A A . 49 LYS HA 1 1
3 5326 1 1 66 LYS HB2 H -5.319 16.969 10.043 1.00 . A A . 49 LYS HB2 1 1
3 5327 1 1 66 LYS HB3 H -4.483 18.476 9.712 1.00 . A A . 49 LYS HB3 1 1
3 5328 1 1 66 LYS HD2 H -4.436 15.476 7.508 1.00 . A A . 49 LYS HD2 1 1
3 5329 1 1 66 LYS HD3 H -6.071 15.540 8.133 1.00 . A A . 49 LYS HD3 1 1
3 5330 1 1 66 LYS HE2 H -6.115 14.903 5.790 1.00 . A A . 49 LYS HE2 1 1
3 5331 1 1 66 LYS HE3 H -6.791 16.521 5.945 1.00 . A A . 49 LYS HE3 1 1
3 5332 1 1 66 LYS HG2 H -6.071 17.963 7.917 1.00 . A A . 49 LYS HG2 1 1
3 5333 1 1 66 LYS HG3 H -4.420 17.910 7.304 1.00 . A A . 49 LYS HG3 1 1
3 5334 1 1 66 LYS HZ1 H -5.182 16.231 4.059 1.00 . A A . 49 LYS HZ1 1 1
3 5335 1 1 66 LYS HZ2 H -3.960 16.018 5.194 1.00 . A A . 49 LYS HZ2 1 1
3 5336 1 1 66 LYS HZ3 H -4.779 17.462 5.131 1.00 . A A . 49 LYS HZ3 1 1
3 5337 1 1 66 LYS N N -3.353 15.330 9.583 1.00 . A A . 49 LYS N 1 1
3 5338 1 1 66 LYS NZ N -4.900 16.434 5.044 1.00 . A A . 49 LYS NZ 1 1
3 5339 1 1 66 LYS O O -3.069 17.226 11.922 1.00 . A A . 49 LYS O 1 1
3 5340 1 1 67 GLU C C 0.425 18.840 11.167 1.00 . A A . 50 GLU C 1 1
3 5341 1 1 67 GLU CA C -0.300 17.591 11.581 1.00 . A A . 50 GLU CA 1 1
3 5342 1 1 67 GLU CB C 0.632 16.381 11.641 1.00 . A A . 50 GLU CB 1 1
3 5343 1 1 67 GLU CD C 2.576 15.174 12.591 1.00 . A A . 50 GLU CD 1 1
3 5344 1 1 67 GLU CG C 1.796 16.461 12.603 1.00 . A A . 50 GLU CG 1 1
3 5345 1 1 67 GLU H H -0.990 17.250 9.659 1.00 . A A . 50 GLU H 1 1
3 5346 1 1 67 GLU HA H -0.773 17.727 12.542 1.00 . A A . 50 GLU HA 1 1
3 5347 1 1 67 GLU HB2 H 0.044 15.523 11.928 1.00 . A A . 50 GLU HB2 1 1
3 5348 1 1 67 GLU HB3 H 1.023 16.208 10.649 1.00 . A A . 50 GLU HB3 1 1
3 5349 1 1 67 GLU HG2 H 2.444 17.275 12.311 1.00 . A A . 50 GLU HG2 1 1
3 5350 1 1 67 GLU HG3 H 1.419 16.633 13.601 1.00 . A A . 50 GLU HG3 1 1
3 5351 1 1 67 GLU N N -1.274 17.320 10.596 1.00 . A A . 50 GLU N 1 1
3 5352 1 1 67 GLU O O 0.171 19.897 11.766 1.00 . A A . 50 GLU O 1 1
3 5353 1 1 67 GLU OXT O 1.157 18.803 10.152 1.00 . A A . 50 GLU OXT 1 1
3 5354 1 1 67 GLU OE1 O 3.478 15.003 11.739 1.00 . A A . 50 GLU OE1 1 1
3 5355 1 1 67 GLU OE2 O 2.274 14.282 13.393 1.00 . A A . 50 GLU OE2 1 1
3 5356 2 1 1 ASN C C 17.223 5.539 18.499 1.00 . B B . -16 ASN C 1 1
3 5357 2 1 1 ASN CA C 16.487 4.249 18.188 1.00 . B B . -16 ASN CA 1 1
3 5358 2 1 1 ASN CB C 16.987 3.134 19.127 1.00 . B B . -16 ASN CB 1 1
3 5359 2 1 1 ASN CG C 16.886 3.505 20.610 1.00 . B B . -16 ASN CG 1 1
3 5360 2 1 1 ASN H1 H 16.132 3.011 16.537 1.00 . B B . -16 ASN H1 1 1
3 5361 2 1 1 ASN H2 H 17.646 3.750 16.526 1.00 . B B . -16 ASN H2 1 1
3 5362 2 1 1 ASN H3 H 16.298 4.646 16.157 1.00 . B B . -16 ASN H3 1 1
3 5363 2 1 1 ASN HA H 15.434 4.413 18.366 1.00 . B B . -16 ASN HA 1 1
3 5364 2 1 1 ASN HB2 H 16.399 2.244 18.961 1.00 . B B . -16 ASN HB2 1 1
3 5365 2 1 1 ASN HB3 H 18.020 2.915 18.906 1.00 . B B . -16 ASN HB3 1 1
3 5366 2 1 1 ASN HD21 H 18.501 2.436 21.018 1.00 . B B . -16 ASN HD21 1 1
3 5367 2 1 1 ASN HD22 H 17.766 3.239 22.356 1.00 . B B . -16 ASN HD22 1 1
3 5368 2 1 1 ASN N N 16.646 3.882 16.772 1.00 . B B . -16 ASN N 1 1
3 5369 2 1 1 ASN ND2 N 17.805 3.012 21.401 1.00 . B B . -16 ASN ND2 1 1
3 5370 2 1 1 ASN O O 16.618 6.516 18.948 1.00 . B B . -16 ASN O 1 1
3 5371 2 1 1 ASN OD1 O 15.992 4.236 21.032 1.00 . B B . -16 ASN OD1 1 1
3 5372 2 1 2 HIS C C 19.282 7.736 17.438 1.00 . B B . -15 HIS C 1 1
3 5373 2 1 2 HIS CA C 19.284 6.749 18.591 1.00 . B B . -15 HIS CA 1 1
3 5374 2 1 2 HIS CB C 20.735 6.403 19.038 1.00 . B B . -15 HIS CB 1 1
3 5375 2 1 2 HIS CD2 C 22.248 6.261 16.927 1.00 . B B . -15 HIS CD2 1 1
3 5376 2 1 2 HIS CE1 C 22.707 4.153 16.954 1.00 . B B . -15 HIS CE1 1 1
3 5377 2 1 2 HIS CG C 21.605 5.735 17.998 1.00 . B B . -15 HIS CG 1 1
3 5378 2 1 2 HIS H H 18.985 4.808 17.851 1.00 . B B . -15 HIS H 1 1
3 5379 2 1 2 HIS HA H 18.777 7.222 19.421 1.00 . B B . -15 HIS HA 1 1
3 5380 2 1 2 HIS HB2 H 21.233 7.314 19.331 1.00 . B B . -15 HIS HB2 1 1
3 5381 2 1 2 HIS HB3 H 20.683 5.753 19.898 1.00 . B B . -15 HIS HB3 1 1
3 5382 2 1 2 HIS HD1 H 21.595 3.722 18.637 1.00 . B B . -15 HIS HD1 1 1
3 5383 2 1 2 HIS HD2 H 22.233 7.299 16.629 1.00 . B B . -15 HIS HD2 1 1
3 5384 2 1 2 HIS HE1 H 23.106 3.181 16.707 1.00 . B B . -15 HIS HE1 1 1
3 5385 2 1 2 HIS N N 18.518 5.568 18.265 1.00 . B B . -15 HIS N 1 1
3 5386 2 1 2 HIS ND1 N 21.910 4.397 17.997 1.00 . B B . -15 HIS ND1 1 1
3 5387 2 1 2 HIS NE2 N 22.940 5.260 16.269 1.00 . B B . -15 HIS NE2 1 1
3 5388 2 1 2 HIS O O 19.114 7.359 16.276 1.00 . B B . -15 HIS O 1 1
3 5389 2 1 3 LYS C C 20.546 10.997 17.391 1.00 . B B . -14 LYS C 1 1
3 5390 2 1 3 LYS CA C 19.529 10.033 16.816 1.00 . B B . -14 LYS CA 1 1
3 5391 2 1 3 LYS CB C 18.147 10.712 16.568 1.00 . B B . -14 LYS CB 1 1
3 5392 2 1 3 LYS CD C 18.892 12.918 15.456 1.00 . B B . -14 LYS CD 1 1
3 5393 2 1 3 LYS CE C 18.713 13.837 14.258 1.00 . B B . -14 LYS CE 1 1
3 5394 2 1 3 LYS CG C 18.040 11.653 15.339 1.00 . B B . -14 LYS CG 1 1
3 5395 2 1 3 LYS H H 19.443 9.230 18.720 1.00 . B B . -14 LYS H 1 1
3 5396 2 1 3 LYS HA H 19.914 9.616 15.897 1.00 . B B . -14 LYS HA 1 1
3 5397 2 1 3 LYS HB2 H 17.406 9.935 16.446 1.00 . B B . -14 LYS HB2 1 1
3 5398 2 1 3 LYS HB3 H 17.890 11.280 17.450 1.00 . B B . -14 LYS HB3 1 1
3 5399 2 1 3 LYS HD2 H 18.605 13.450 16.350 1.00 . B B . -14 LYS HD2 1 1
3 5400 2 1 3 LYS HD3 H 19.931 12.632 15.530 1.00 . B B . -14 LYS HD3 1 1
3 5401 2 1 3 LYS HE2 H 17.678 14.137 14.199 1.00 . B B . -14 LYS HE2 1 1
3 5402 2 1 3 LYS HE3 H 19.330 14.712 14.401 1.00 . B B . -14 LYS HE3 1 1
3 5403 2 1 3 LYS HG2 H 18.361 11.111 14.463 1.00 . B B . -14 LYS HG2 1 1
3 5404 2 1 3 LYS HG3 H 17.005 11.935 15.214 1.00 . B B . -14 LYS HG3 1 1
3 5405 2 1 3 LYS HZ1 H 20.083 12.881 12.959 1.00 . B B . -14 LYS HZ1 1 1
3 5406 2 1 3 LYS HZ2 H 18.947 13.878 12.224 1.00 . B B . -14 LYS HZ2 1 1
3 5407 2 1 3 LYS HZ3 H 18.460 12.385 12.792 1.00 . B B . -14 LYS HZ3 1 1
3 5408 2 1 3 LYS N N 19.415 8.979 17.772 1.00 . B B . -14 LYS N 1 1
3 5409 2 1 3 LYS NZ N 19.089 13.189 12.987 1.00 . B B . -14 LYS NZ 1 1
3 5410 2 1 3 LYS O O 20.211 11.896 18.156 1.00 . B B . -14 LYS O 1 1
3 5411 2 1 4 VAL C C 23.850 11.852 16.473 1.00 . B B . -13 VAL C 1 1
3 5412 2 1 4 VAL CA C 22.908 11.520 17.619 1.00 . B B . -13 VAL CA 1 1
3 5413 2 1 4 VAL CB C 23.697 10.796 18.758 1.00 . B B . -13 VAL CB 1 1
3 5414 2 1 4 VAL CG1 C 22.834 10.635 20.005 1.00 . B B . -13 VAL CG1 1 1
3 5415 2 1 4 VAL CG2 C 24.200 9.429 18.293 1.00 . B B . -13 VAL CG2 1 1
3 5416 2 1 4 VAL H H 21.992 9.908 16.603 1.00 . B B . -13 VAL H 1 1
3 5417 2 1 4 VAL HA H 22.499 12.442 18.006 1.00 . B B . -13 VAL HA 1 1
3 5418 2 1 4 VAL HB H 24.552 11.405 19.015 1.00 . B B . -13 VAL HB 1 1
3 5419 2 1 4 VAL HG11 H 22.553 11.611 20.375 1.00 . B B . -13 VAL HG11 1 1
3 5420 2 1 4 VAL HG12 H 23.384 10.102 20.765 1.00 . B B . -13 VAL HG12 1 1
3 5421 2 1 4 VAL HG13 H 21.945 10.079 19.752 1.00 . B B . -13 VAL HG13 1 1
3 5422 2 1 4 VAL HG21 H 23.356 8.811 18.023 1.00 . B B . -13 VAL HG21 1 1
3 5423 2 1 4 VAL HG22 H 24.751 8.953 19.091 1.00 . B B . -13 VAL HG22 1 1
3 5424 2 1 4 VAL HG23 H 24.842 9.554 17.434 1.00 . B B . -13 VAL HG23 1 1
3 5425 2 1 4 VAL N N 21.795 10.709 17.129 1.00 . B B . -13 VAL N 1 1
3 5426 2 1 4 VAL O O 24.910 12.446 16.662 1.00 . B B . -13 VAL O 1 1
3 5427 2 1 5 HIS C C 23.241 11.226 12.957 1.00 . B B . -12 HIS C 1 1
3 5428 2 1 5 HIS CA C 24.178 11.665 14.067 1.00 . B B . -12 HIS CA 1 1
3 5429 2 1 5 HIS CB C 25.469 10.795 14.086 1.00 . B B . -12 HIS CB 1 1
3 5430 2 1 5 HIS CD2 C 27.066 12.118 12.533 1.00 . B B . -12 HIS CD2 1 1
3 5431 2 1 5 HIS CE1 C 27.521 10.575 11.093 1.00 . B B . -12 HIS CE1 1 1
3 5432 2 1 5 HIS CG C 26.394 11.010 12.919 1.00 . B B . -12 HIS CG 1 1
3 5433 2 1 5 HIS H H 22.550 11.066 15.165 1.00 . B B . -12 HIS H 1 1
3 5434 2 1 5 HIS HA H 24.422 12.712 13.951 1.00 . B B . -12 HIS HA 1 1
3 5435 2 1 5 HIS HB2 H 26.023 11.009 14.986 1.00 . B B . -12 HIS HB2 1 1
3 5436 2 1 5 HIS HB3 H 25.175 9.757 14.094 1.00 . B B . -12 HIS HB3 1 1
3 5437 2 1 5 HIS HD1 H 26.398 9.107 12.003 1.00 . B B . -12 HIS HD1 1 1
3 5438 2 1 5 HIS HD2 H 27.058 13.072 13.038 1.00 . B B . -12 HIS HD2 1 1
3 5439 2 1 5 HIS HE1 H 27.926 10.048 10.241 1.00 . B B . -12 HIS HE1 1 1
3 5440 2 1 5 HIS N N 23.431 11.479 15.286 1.00 . B B . -12 HIS N 1 1
3 5441 2 1 5 HIS ND1 N 26.701 10.040 11.993 1.00 . B B . -12 HIS ND1 1 1
3 5442 2 1 5 HIS NE2 N 27.776 11.837 11.373 1.00 . B B . -12 HIS NE2 1 1
3 5443 2 1 5 HIS O O 22.150 10.725 13.274 1.00 . B B . -12 HIS O 1 1
3 5444 2 1 6 HIS C C 21.656 11.883 10.304 1.00 . B B . -11 HIS C 1 1
3 5445 2 1 6 HIS CA C 22.887 11.021 10.506 1.00 . B B . -11 HIS CA 1 1
3 5446 2 1 6 HIS CB C 22.511 9.516 10.508 1.00 . B B . -11 HIS CB 1 1
3 5447 2 1 6 HIS CD2 C 24.708 8.447 9.640 1.00 . B B . -11 HIS CD2 1 1
3 5448 2 1 6 HIS CE1 C 25.032 6.974 11.201 1.00 . B B . -11 HIS CE1 1 1
3 5449 2 1 6 HIS CG C 23.691 8.579 10.523 1.00 . B B . -11 HIS CG 1 1
3 5450 2 1 6 HIS H H 24.501 11.880 11.555 1.00 . B B . -11 HIS H 1 1
3 5451 2 1 6 HIS HA H 23.538 11.208 9.666 1.00 . B B . -11 HIS HA 1 1
3 5452 2 1 6 HIS HB2 H 21.915 9.304 11.384 1.00 . B B . -11 HIS HB2 1 1
3 5453 2 1 6 HIS HB3 H 21.926 9.309 9.624 1.00 . B B . -11 HIS HB3 1 1
3 5454 2 1 6 HIS HD1 H 23.346 7.446 12.285 1.00 . B B . -11 HIS HD1 1 1
3 5455 2 1 6 HIS HD2 H 24.849 9.030 8.742 1.00 . B B . -11 HIS HD2 1 1
3 5456 2 1 6 HIS HE1 H 25.450 6.173 11.792 1.00 . B B . -11 HIS HE1 1 1
3 5457 2 1 6 HIS N N 23.646 11.425 11.697 1.00 . B B . -11 HIS N 1 1
3 5458 2 1 6 HIS ND1 N 23.916 7.634 11.503 1.00 . B B . -11 HIS ND1 1 1
3 5459 2 1 6 HIS NE2 N 25.562 7.431 10.069 1.00 . B B . -11 HIS NE2 1 1
3 5460 2 1 6 HIS O O 20.724 11.885 11.116 1.00 . B B . -11 HIS O 1 1
3 5461 2 1 7 HIS C C 19.502 12.680 8.103 1.00 . B B . -10 HIS C 1 1
3 5462 2 1 7 HIS CA C 20.503 13.453 8.930 1.00 . B B . -10 HIS CA 1 1
3 5463 2 1 7 HIS CB C 20.900 14.783 8.276 1.00 . B B . -10 HIS CB 1 1
3 5464 2 1 7 HIS CD2 C 21.211 16.428 10.238 1.00 . B B . -10 HIS CD2 1 1
3 5465 2 1 7 HIS CE1 C 23.357 16.690 10.157 1.00 . B B . -10 HIS CE1 1 1
3 5466 2 1 7 HIS CG C 21.659 15.676 9.206 1.00 . B B . -10 HIS CG 1 1
3 5467 2 1 7 HIS H H 22.417 12.626 8.630 1.00 . B B . -10 HIS H 1 1
3 5468 2 1 7 HIS HA H 20.030 13.659 9.880 1.00 . B B . -10 HIS HA 1 1
3 5469 2 1 7 HIS HB2 H 21.522 14.583 7.416 1.00 . B B . -10 HIS HB2 1 1
3 5470 2 1 7 HIS HB3 H 20.008 15.305 7.963 1.00 . B B . -10 HIS HB3 1 1
3 5471 2 1 7 HIS HD1 H 23.661 15.477 8.526 1.00 . B B . -10 HIS HD1 1 1
3 5472 2 1 7 HIS HD2 H 20.182 16.528 10.550 1.00 . B B . -10 HIS HD2 1 1
3 5473 2 1 7 HIS HE1 H 24.365 17.012 10.368 1.00 . B B . -10 HIS HE1 1 1
3 5474 2 1 7 HIS N N 21.645 12.629 9.236 1.00 . B B . -10 HIS N 1 1
3 5475 2 1 7 HIS ND1 N 23.024 15.860 9.170 1.00 . B B . -10 HIS ND1 1 1
3 5476 2 1 7 HIS NE2 N 22.286 17.068 10.843 1.00 . B B . -10 HIS NE2 1 1
3 5477 2 1 7 HIS O O 19.464 12.770 6.874 1.00 . B B . -10 HIS O 1 1
3 5478 2 1 8 HIS C C 16.413 11.639 8.398 1.00 . B B . -9 HIS C 1 1
3 5479 2 1 8 HIS CA C 17.765 11.012 8.179 1.00 . B B . -9 HIS CA 1 1
3 5480 2 1 8 HIS CB C 17.806 9.559 8.738 1.00 . B B . -9 HIS CB 1 1
3 5481 2 1 8 HIS CD2 C 18.559 9.650 11.232 1.00 . B B . -9 HIS CD2 1 1
3 5482 2 1 8 HIS CE1 C 16.729 9.009 12.187 1.00 . B B . -9 HIS CE1 1 1
3 5483 2 1 8 HIS CG C 17.655 9.430 10.242 1.00 . B B . -9 HIS CG 1 1
3 5484 2 1 8 HIS H H 18.923 11.783 9.748 1.00 . B B . -9 HIS H 1 1
3 5485 2 1 8 HIS HA H 17.963 10.984 7.118 1.00 . B B . -9 HIS HA 1 1
3 5486 2 1 8 HIS HB2 H 17.008 8.991 8.285 1.00 . B B . -9 HIS HB2 1 1
3 5487 2 1 8 HIS HB3 H 18.750 9.117 8.459 1.00 . B B . -9 HIS HB3 1 1
3 5488 2 1 8 HIS HD1 H 15.662 8.742 10.446 1.00 . B B . -9 HIS HD1 1 1
3 5489 2 1 8 HIS HD2 H 19.578 9.983 11.096 1.00 . B B . -9 HIS HD2 1 1
3 5490 2 1 8 HIS HE1 H 15.998 8.728 12.930 1.00 . B B . -9 HIS HE1 1 1
3 5491 2 1 8 HIS N N 18.777 11.840 8.781 1.00 . B B . -9 HIS N 1 1
3 5492 2 1 8 HIS ND1 N 16.502 9.018 10.873 1.00 . B B . -9 HIS ND1 1 1
3 5493 2 1 8 HIS NE2 N 17.971 9.386 12.461 1.00 . B B . -9 HIS NE2 1 1
3 5494 2 1 8 HIS O O 16.171 12.240 9.439 1.00 . B B . -9 HIS O 1 1
3 5495 2 1 9 HIS C C 13.247 11.116 6.957 1.00 . B B . -8 HIS C 1 1
3 5496 2 1 9 HIS CA C 14.255 12.105 7.506 1.00 . B B . -8 HIS CA 1 1
3 5497 2 1 9 HIS CB C 14.226 13.423 6.699 1.00 . B B . -8 HIS CB 1 1
3 5498 2 1 9 HIS CD2 C 12.254 14.902 7.523 1.00 . B B . -8 HIS CD2 1 1
3 5499 2 1 9 HIS CE1 C 10.980 14.782 5.768 1.00 . B B . -8 HIS CE1 1 1
3 5500 2 1 9 HIS CG C 12.889 14.112 6.624 1.00 . B B . -8 HIS CG 1 1
3 5501 2 1 9 HIS H H 15.806 11.043 6.614 1.00 . B B . -8 HIS H 1 1
3 5502 2 1 9 HIS HA H 14.029 12.323 8.538 1.00 . B B . -8 HIS HA 1 1
3 5503 2 1 9 HIS HB2 H 14.917 14.120 7.145 1.00 . B B . -8 HIS HB2 1 1
3 5504 2 1 9 HIS HB3 H 14.547 13.208 5.692 1.00 . B B . -8 HIS HB3 1 1
3 5505 2 1 9 HIS HD1 H 12.240 13.561 4.692 1.00 . B B . -8 HIS HD1 1 1
3 5506 2 1 9 HIS HD2 H 12.621 15.166 8.504 1.00 . B B . -8 HIS HD2 1 1
3 5507 2 1 9 HIS HE1 H 10.158 14.915 5.080 1.00 . B B . -8 HIS HE1 1 1
3 5508 2 1 9 HIS N N 15.566 11.530 7.432 1.00 . B B . -8 HIS N 1 1
3 5509 2 1 9 HIS ND1 N 12.061 14.051 5.522 1.00 . B B . -8 HIS ND1 1 1
3 5510 2 1 9 HIS NE2 N 11.042 15.328 6.978 1.00 . B B . -8 HIS NE2 1 1
3 5511 2 1 9 HIS O O 13.276 10.787 5.768 1.00 . B B . -8 HIS O 1 1
3 5512 2 1 10 HIS C C 10.281 10.572 6.663 1.00 . B B . -7 HIS C 1 1
3 5513 2 1 10 HIS CA C 11.338 9.725 7.351 1.00 . B B . -7 HIS CA 1 1
3 5514 2 1 10 HIS CB C 10.739 8.856 8.492 1.00 . B B . -7 HIS CB 1 1
3 5515 2 1 10 HIS CD2 C 8.773 10.024 9.718 1.00 . B B . -7 HIS CD2 1 1
3 5516 2 1 10 HIS CE1 C 9.797 10.619 11.529 1.00 . B B . -7 HIS CE1 1 1
3 5517 2 1 10 HIS CG C 10.057 9.607 9.604 1.00 . B B . -7 HIS CG 1 1
3 5518 2 1 10 HIS H H 12.491 10.810 8.767 1.00 . B B . -7 HIS H 1 1
3 5519 2 1 10 HIS HA H 11.779 9.087 6.598 1.00 . B B . -7 HIS HA 1 1
3 5520 2 1 10 HIS HB2 H 10.006 8.188 8.065 1.00 . B B . -7 HIS HB2 1 1
3 5521 2 1 10 HIS HB3 H 11.535 8.268 8.922 1.00 . B B . -7 HIS HB3 1 1
3 5522 2 1 10 HIS HD1 H 11.626 9.828 10.989 1.00 . B B . -7 HIS HD1 1 1
3 5523 2 1 10 HIS HD2 H 7.992 9.878 8.988 1.00 . B B . -7 HIS HD2 1 1
3 5524 2 1 10 HIS HE1 H 10.013 11.033 12.503 1.00 . B B . -7 HIS HE1 1 1
3 5525 2 1 10 HIS N N 12.397 10.600 7.814 1.00 . B B . -7 HIS N 1 1
3 5526 2 1 10 HIS ND1 N 10.683 9.994 10.760 1.00 . B B . -7 HIS ND1 1 1
3 5527 2 1 10 HIS NE2 N 8.610 10.669 10.938 1.00 . B B . -7 HIS NE2 1 1
3 5528 2 1 10 HIS O O 10.207 11.783 6.919 1.00 . B B . -7 HIS O 1 1
3 5529 2 1 11 MET C C 9.135 11.204 3.763 1.00 . B B . -6 MET C 1 1
3 5530 2 1 11 MET CA C 8.486 10.610 4.989 1.00 . B B . -6 MET CA 1 1
3 5531 2 1 11 MET CB C 7.550 11.625 5.698 1.00 . B B . -6 MET CB 1 1
3 5532 2 1 11 MET CE C 4.250 11.147 8.168 1.00 . B B . -6 MET CE 1 1
3 5533 2 1 11 MET CG C 6.480 10.995 6.559 1.00 . B B . -6 MET CG 1 1
3 5534 2 1 11 MET H H 9.530 8.962 5.778 1.00 . B B . -6 MET H 1 1
3 5535 2 1 11 MET HA H 7.885 9.797 4.603 1.00 . B B . -6 MET HA 1 1
3 5536 2 1 11 MET HB2 H 8.152 12.265 6.327 1.00 . B B . -6 MET HB2 1 1
3 5537 2 1 11 MET HB3 H 7.070 12.232 4.946 1.00 . B B . -6 MET HB3 1 1
3 5538 2 1 11 MET HE1 H 4.763 10.479 8.844 1.00 . B B . -6 MET HE1 1 1
3 5539 2 1 11 MET HE2 H 3.734 10.569 7.415 1.00 . B B . -6 MET HE2 1 1
3 5540 2 1 11 MET HE3 H 3.535 11.739 8.721 1.00 . B B . -6 MET HE3 1 1
3 5541 2 1 11 MET HG2 H 5.849 10.381 5.933 1.00 . B B . -6 MET HG2 1 1
3 5542 2 1 11 MET HG3 H 6.951 10.379 7.310 1.00 . B B . -6 MET HG3 1 1
3 5543 2 1 11 MET N N 9.468 9.939 5.840 1.00 . B B . -6 MET N 1 1
3 5544 2 1 11 MET O O 9.374 12.409 3.655 1.00 . B B . -6 MET O 1 1
3 5545 2 1 11 MET SD S 5.444 12.225 7.379 1.00 . B B . -6 MET SD 1 1
3 5546 2 1 12 SER C C 9.618 9.629 0.573 1.00 . B B . -5 SER C 1 1
3 5547 2 1 12 SER CA C 10.074 10.680 1.589 1.00 . B B . -5 SER CA 1 1
3 5548 2 1 12 SER CB C 11.600 10.726 1.698 1.00 . B B . -5 SER CB 1 1
3 5549 2 1 12 SER H H 9.408 9.390 3.156 1.00 . B B . -5 SER H 1 1
3 5550 2 1 12 SER HA H 9.693 11.648 1.303 1.00 . B B . -5 SER HA 1 1
3 5551 2 1 12 SER HB2 H 11.971 9.747 1.963 1.00 . B B . -5 SER HB2 1 1
3 5552 2 1 12 SER HB3 H 12.027 11.038 0.758 1.00 . B B . -5 SER HB3 1 1
3 5553 2 1 12 SER HG H 11.152 11.983 3.086 1.00 . B B . -5 SER HG 1 1
3 5554 2 1 12 SER N N 9.511 10.330 2.889 1.00 . B B . -5 SER N 1 1
3 5555 2 1 12 SER O O 9.590 9.846 -0.632 1.00 . B B . -5 SER O 1 1
3 5556 2 1 12 SER OG O 11.984 11.657 2.713 1.00 . B B . -5 SER OG 1 1
3 5557 2 1 13 ASP C C 7.198 7.488 0.228 1.00 . B B . -4 ASP C 1 1
3 5558 2 1 13 ASP CA C 8.702 7.348 0.481 1.00 . B B . -4 ASP CA 1 1
3 5559 2 1 13 ASP CB C 9.007 6.147 1.412 1.00 . B B . -4 ASP CB 1 1
3 5560 2 1 13 ASP CG C 8.649 6.406 2.897 1.00 . B B . -4 ASP CG 1 1
3 5561 2 1 13 ASP H H 9.290 8.423 2.105 1.00 . B B . -4 ASP H 1 1
3 5562 2 1 13 ASP HA H 9.220 7.199 -0.451 1.00 . B B . -4 ASP HA 1 1
3 5563 2 1 13 ASP HB2 H 8.444 5.292 1.075 1.00 . B B . -4 ASP HB2 1 1
3 5564 2 1 13 ASP HB3 H 10.061 5.920 1.353 1.00 . B B . -4 ASP HB3 1 1
3 5565 2 1 13 ASP N N 9.223 8.525 1.129 1.00 . B B . -4 ASP N 1 1
3 5566 2 1 13 ASP O O 6.600 6.747 -0.543 1.00 . B B . -4 ASP O 1 1
3 5567 2 1 13 ASP OD1 O 9.173 7.415 3.497 1.00 . B B . -4 ASP OD1 1 1
3 5568 2 1 13 ASP OD2 O 7.874 5.626 3.493 1.00 . B B . -4 ASP OD2 1 1
3 5569 2 1 14 ASP C C 4.963 10.032 -0.012 1.00 . B B . -3 ASP C 1 1
3 5570 2 1 14 ASP CA C 5.185 8.773 0.826 1.00 . B B . -3 ASP CA 1 1
3 5571 2 1 14 ASP CB C 4.652 9.018 2.234 1.00 . B B . -3 ASP CB 1 1
3 5572 2 1 14 ASP CG C 5.142 10.323 2.822 1.00 . B B . -3 ASP CG 1 1
3 5573 2 1 14 ASP H H 7.175 9.032 1.446 1.00 . B B . -3 ASP H 1 1
3 5574 2 1 14 ASP HA H 4.661 7.940 0.379 1.00 . B B . -3 ASP HA 1 1
3 5575 2 1 14 ASP HB2 H 3.576 9.053 2.179 1.00 . B B . -3 ASP HB2 1 1
3 5576 2 1 14 ASP HB3 H 4.952 8.206 2.880 1.00 . B B . -3 ASP HB3 1 1
3 5577 2 1 14 ASP N N 6.621 8.458 0.874 1.00 . B B . -3 ASP N 1 1
3 5578 2 1 14 ASP O O 3.851 10.575 -0.069 1.00 . B B . -3 ASP O 1 1
3 5579 2 1 14 ASP OD1 O 6.357 10.550 2.835 1.00 . B B . -3 ASP OD1 1 1
3 5580 2 1 14 ASP OD2 O 4.313 11.139 3.262 1.00 . B B . -3 ASP OD2 1 1
3 5581 2 1 15 ASP C C 5.023 12.040 -2.313 1.00 . B B . -2 ASP C 1 1
3 5582 2 1 15 ASP CA C 6.149 11.788 -1.315 1.00 . B B . -2 ASP CA 1 1
3 5583 2 1 15 ASP CB C 7.489 11.828 -2.060 1.00 . B B . -2 ASP CB 1 1
3 5584 2 1 15 ASP CG C 7.625 12.970 -3.057 1.00 . B B . -2 ASP CG 1 1
3 5585 2 1 15 ASP H H 6.853 9.949 -0.526 1.00 . B B . -2 ASP H 1 1
3 5586 2 1 15 ASP HA H 6.166 12.592 -0.595 1.00 . B B . -2 ASP HA 1 1
3 5587 2 1 15 ASP HB2 H 8.287 11.923 -1.338 1.00 . B B . -2 ASP HB2 1 1
3 5588 2 1 15 ASP HB3 H 7.611 10.895 -2.592 1.00 . B B . -2 ASP HB3 1 1
3 5589 2 1 15 ASP N N 6.053 10.511 -0.583 1.00 . B B . -2 ASP N 1 1
3 5590 2 1 15 ASP O O 4.437 13.127 -2.321 1.00 . B B . -2 ASP O 1 1
3 5591 2 1 15 ASP OD1 O 8.094 14.067 -2.671 1.00 . B B . -2 ASP OD1 1 1
3 5592 2 1 15 ASP OD2 O 7.334 12.764 -4.268 1.00 . B B . -2 ASP OD2 1 1
3 5593 2 1 16 ASP C C 2.309 11.294 -3.644 1.00 . B B . -1 ASP C 1 1
3 5594 2 1 16 ASP CA C 3.736 11.310 -4.178 1.00 . B B . -1 ASP CA 1 1
3 5595 2 1 16 ASP CB C 3.882 10.284 -5.275 1.00 . B B . -1 ASP CB 1 1
3 5596 2 1 16 ASP CG C 3.189 10.692 -6.542 1.00 . B B . -1 ASP CG 1 1
3 5597 2 1 16 ASP H H 5.091 10.182 -2.995 1.00 . B B . -1 ASP H 1 1
3 5598 2 1 16 ASP HA H 3.937 12.287 -4.592 1.00 . B B . -1 ASP HA 1 1
3 5599 2 1 16 ASP HB2 H 4.933 10.160 -5.490 1.00 . B B . -1 ASP HB2 1 1
3 5600 2 1 16 ASP HB3 H 3.470 9.343 -4.941 1.00 . B B . -1 ASP HB3 1 1
3 5601 2 1 16 ASP N N 4.702 11.074 -3.120 1.00 . B B . -1 ASP N 1 1
3 5602 2 1 16 ASP O O 1.973 10.513 -2.759 1.00 . B B . -1 ASP O 1 1
3 5603 2 1 16 ASP OD1 O 1.951 10.552 -6.664 1.00 . B B . -1 ASP OD1 1 1
3 5604 2 1 16 ASP OD2 O 3.891 11.157 -7.464 1.00 . B B . -1 ASP OD2 1 1
3 5605 2 1 17 LYS C C -0.788 12.506 -4.961 1.00 . B B . 0 LYS C 1 1
3 5606 2 1 17 LYS CA C 0.108 12.256 -3.767 1.00 . B B . 0 LYS CA 1 1
3 5607 2 1 17 LYS CB C -0.065 13.342 -2.704 1.00 . B B . 0 LYS CB 1 1
3 5608 2 1 17 LYS CD C 0.286 15.656 -1.900 1.00 . B B . 0 LYS CD 1 1
3 5609 2 1 17 LYS CE C 0.781 17.050 -2.202 1.00 . B B . 0 LYS CE 1 1
3 5610 2 1 17 LYS CG C 0.420 14.726 -3.086 1.00 . B B . 0 LYS CG 1 1
3 5611 2 1 17 LYS H H 1.809 12.768 -4.877 1.00 . B B . 0 LYS H 1 1
3 5612 2 1 17 LYS HA H -0.164 11.305 -3.335 1.00 . B B . 0 LYS HA 1 1
3 5613 2 1 17 LYS HB2 H -1.113 13.418 -2.465 1.00 . B B . 0 LYS HB2 1 1
3 5614 2 1 17 LYS HB3 H 0.467 13.034 -1.818 1.00 . B B . 0 LYS HB3 1 1
3 5615 2 1 17 LYS HD2 H -0.755 15.715 -1.622 1.00 . B B . 0 LYS HD2 1 1
3 5616 2 1 17 LYS HD3 H 0.852 15.252 -1.074 1.00 . B B . 0 LYS HD3 1 1
3 5617 2 1 17 LYS HE2 H 1.807 16.999 -2.539 1.00 . B B . 0 LYS HE2 1 1
3 5618 2 1 17 LYS HE3 H 0.173 17.481 -2.983 1.00 . B B . 0 LYS HE3 1 1
3 5619 2 1 17 LYS HG2 H 1.457 14.665 -3.385 1.00 . B B . 0 LYS HG2 1 1
3 5620 2 1 17 LYS HG3 H -0.175 15.104 -3.904 1.00 . B B . 0 LYS HG3 1 1
3 5621 2 1 17 LYS HZ1 H 1.297 17.520 -0.241 1.00 . B B . 0 LYS HZ1 1 1
3 5622 2 1 17 LYS HZ2 H -0.268 17.969 -0.657 1.00 . B B . 0 LYS HZ2 1 1
3 5623 2 1 17 LYS HZ3 H 1.047 18.866 -1.222 1.00 . B B . 0 LYS HZ3 1 1
3 5624 2 1 17 LYS N N 1.486 12.164 -4.176 1.00 . B B . 0 LYS N 1 1
3 5625 2 1 17 LYS NZ N 0.709 17.907 -1.007 1.00 . B B . 0 LYS NZ 1 1
3 5626 2 1 17 LYS O O -1.863 13.096 -4.831 1.00 . B B . 0 LYS O 1 1
3 5627 2 1 18 GLY C C -2.473 11.474 -7.233 1.00 . B B . 1 GLY C 1 1
3 5628 2 1 18 GLY CA C -1.129 12.159 -7.340 1.00 . B B . 1 GLY CA 1 1
3 5629 2 1 18 GLY H H 0.503 11.529 -6.149 1.00 . B B . 1 GLY H 1 1
3 5630 2 1 18 GLY HA2 H -1.279 13.211 -7.531 1.00 . B B . 1 GLY HA2 1 1
3 5631 2 1 18 GLY HA3 H -0.581 11.725 -8.161 1.00 . B B . 1 GLY HA3 1 1
3 5632 2 1 18 GLY N N -0.357 12.012 -6.117 1.00 . B B . 1 GLY N 1 1
3 5633 2 1 18 GLY O O -3.485 11.958 -7.752 1.00 . B B . 1 GLY O 1 1
3 5634 2 1 19 ILE C C -4.001 9.824 -4.826 1.00 . B B . 2 ILE C 1 1
3 5635 2 1 19 ILE CA C -3.691 9.643 -6.298 1.00 . B B . 2 ILE CA 1 1
3 5636 2 1 19 ILE CB C -3.570 8.129 -6.622 1.00 . B B . 2 ILE CB 1 1
3 5637 2 1 19 ILE CD1 C -2.863 6.484 -8.456 1.00 . B B . 2 ILE CD1 1 1
3 5638 2 1 19 ILE CG1 C -3.142 7.927 -8.083 1.00 . B B . 2 ILE CG1 1 1
3 5639 2 1 19 ILE CG2 C -4.904 7.426 -6.360 1.00 . B B . 2 ILE CG2 1 1
3 5640 2 1 19 ILE H H -1.640 9.978 -6.235 1.00 . B B . 2 ILE H 1 1
3 5641 2 1 19 ILE HA H -4.484 10.078 -6.888 1.00 . B B . 2 ILE HA 1 1
3 5642 2 1 19 ILE HB H -2.822 7.699 -5.973 1.00 . B B . 2 ILE HB 1 1
3 5643 2 1 19 ILE HD11 H -2.568 6.433 -9.493 1.00 . B B . 2 ILE HD11 1 1
3 5644 2 1 19 ILE HD12 H -3.755 5.893 -8.304 1.00 . B B . 2 ILE HD12 1 1
3 5645 2 1 19 ILE HD13 H -2.068 6.100 -7.836 1.00 . B B . 2 ILE HD13 1 1
3 5646 2 1 19 ILE HG12 H -3.926 8.287 -8.732 1.00 . B B . 2 ILE HG12 1 1
3 5647 2 1 19 ILE HG13 H -2.247 8.499 -8.269 1.00 . B B . 2 ILE HG13 1 1
3 5648 2 1 19 ILE HG21 H -5.184 7.561 -5.327 1.00 . B B . 2 ILE HG21 1 1
3 5649 2 1 19 ILE HG22 H -4.790 6.374 -6.571 1.00 . B B . 2 ILE HG22 1 1
3 5650 2 1 19 ILE HG23 H -5.662 7.848 -7.005 1.00 . B B . 2 ILE HG23 1 1
3 5651 2 1 19 ILE N N -2.483 10.351 -6.569 1.00 . B B . 2 ILE N 1 1
3 5652 2 1 19 ILE O O -3.395 9.180 -3.965 1.00 . B B . 2 ILE O 1 1
3 5653 2 1 20 HIS C C -6.717 10.730 -3.002 1.00 . B B . 3 HIS C 1 1
3 5654 2 1 20 HIS CA C -5.246 10.982 -3.174 1.00 . B B . 3 HIS CA 1 1
3 5655 2 1 20 HIS CB C -4.801 12.376 -2.655 1.00 . B B . 3 HIS CB 1 1
3 5656 2 1 20 HIS CD2 C -6.336 14.274 -3.527 1.00 . B B . 3 HIS CD2 1 1
3 5657 2 1 20 HIS CE1 C -5.016 15.120 -5.013 1.00 . B B . 3 HIS CE1 1 1
3 5658 2 1 20 HIS CG C -5.199 13.545 -3.509 1.00 . B B . 3 HIS CG 1 1
3 5659 2 1 20 HIS H H -5.262 11.295 -5.240 1.00 . B B . 3 HIS H 1 1
3 5660 2 1 20 HIS HA H -4.737 10.223 -2.596 1.00 . B B . 3 HIS HA 1 1
3 5661 2 1 20 HIS HB2 H -5.233 12.534 -1.678 1.00 . B B . 3 HIS HB2 1 1
3 5662 2 1 20 HIS HB3 H -3.725 12.383 -2.559 1.00 . B B . 3 HIS HB3 1 1
3 5663 2 1 20 HIS HD1 H -3.469 13.801 -4.695 1.00 . B B . 3 HIS HD1 1 1
3 5664 2 1 20 HIS HD2 H -7.203 14.112 -2.906 1.00 . B B . 3 HIS HD2 1 1
3 5665 2 1 20 HIS HE1 H -4.612 15.743 -5.796 1.00 . B B . 3 HIS HE1 1 1
3 5666 2 1 20 HIS N N -4.857 10.746 -4.532 1.00 . B B . 3 HIS N 1 1
3 5667 2 1 20 HIS ND1 N -4.379 14.101 -4.460 1.00 . B B . 3 HIS ND1 1 1
3 5668 2 1 20 HIS NE2 N -6.215 15.273 -4.483 1.00 . B B . 3 HIS NE2 1 1
3 5669 2 1 20 HIS O O -7.545 11.159 -3.808 1.00 . B B . 3 HIS O 1 1
3 5670 2 1 21 SER C C -8.644 9.718 -0.246 1.00 . B B . 4 SER C 1 1
3 5671 2 1 21 SER CA C -8.378 9.607 -1.728 1.00 . B B . 4 SER CA 1 1
3 5672 2 1 21 SER CB C -8.596 8.172 -2.234 1.00 . B B . 4 SER CB 1 1
3 5673 2 1 21 SER H H -6.337 9.731 -1.359 1.00 . B B . 4 SER H 1 1
3 5674 2 1 21 SER HA H -9.041 10.270 -2.261 1.00 . B B . 4 SER HA 1 1
3 5675 2 1 21 SER HB2 H -7.809 7.561 -1.834 1.00 . B B . 4 SER HB2 1 1
3 5676 2 1 21 SER HB3 H -9.530 7.762 -1.887 1.00 . B B . 4 SER HB3 1 1
3 5677 2 1 21 SER HG H -8.119 8.942 -3.936 1.00 . B B . 4 SER HG 1 1
3 5678 2 1 21 SER N N -7.034 10.003 -1.999 1.00 . B B . 4 SER N 1 1
3 5679 2 1 21 SER O O -7.932 10.421 0.455 1.00 . B B . 4 SER O 1 1
3 5680 2 1 21 SER OG O -8.501 8.105 -3.646 1.00 . B B . 4 SER OG 1 1
3 5681 2 1 22 SER C C -10.798 7.799 1.896 1.00 . B B . 5 SER C 1 1
3 5682 2 1 22 SER CA C -10.019 9.066 1.585 1.00 . B B . 5 SER CA 1 1
3 5683 2 1 22 SER CB C -10.825 10.335 1.906 1.00 . B B . 5 SER CB 1 1
3 5684 2 1 22 SER H H -10.205 8.503 -0.378 1.00 . B B . 5 SER H 1 1
3 5685 2 1 22 SER HA H -9.111 9.067 2.170 1.00 . B B . 5 SER HA 1 1
3 5686 2 1 22 SER HB2 H -11.249 10.250 2.896 1.00 . B B . 5 SER HB2 1 1
3 5687 2 1 22 SER HB3 H -10.173 11.194 1.865 1.00 . B B . 5 SER HB3 1 1
3 5688 2 1 22 SER HG H -11.486 10.453 0.090 1.00 . B B . 5 SER HG 1 1
3 5689 2 1 22 SER N N -9.656 9.058 0.214 1.00 . B B . 5 SER N 1 1
3 5690 2 1 22 SER O O -11.271 7.116 0.974 1.00 . B B . 5 SER O 1 1
3 5691 2 1 22 SER OG O -11.875 10.513 0.975 1.00 . B B . 5 SER OG 1 1
3 5692 2 1 23 VAL C C -13.019 6.674 3.880 1.00 . B B . 6 VAL C 1 1
3 5693 2 1 23 VAL CA C -11.603 6.293 3.595 1.00 . B B . 6 VAL CA 1 1
3 5694 2 1 23 VAL CB C -10.985 5.756 4.918 1.00 . B B . 6 VAL CB 1 1
3 5695 2 1 23 VAL CG1 C -11.639 4.454 5.353 1.00 . B B . 6 VAL CG1 1 1
3 5696 2 1 23 VAL CG2 C -9.499 5.578 4.783 1.00 . B B . 6 VAL CG2 1 1
3 5697 2 1 23 VAL H H -10.517 8.082 3.820 1.00 . B B . 6 VAL H 1 1
3 5698 2 1 23 VAL HA H -11.557 5.523 2.841 1.00 . B B . 6 VAL HA 1 1
3 5699 2 1 23 VAL HB H -11.170 6.490 5.688 1.00 . B B . 6 VAL HB 1 1
3 5700 2 1 23 VAL HG11 H -11.499 3.707 4.586 1.00 . B B . 6 VAL HG11 1 1
3 5701 2 1 23 VAL HG12 H -12.696 4.618 5.509 1.00 . B B . 6 VAL HG12 1 1
3 5702 2 1 23 VAL HG13 H -11.189 4.116 6.274 1.00 . B B . 6 VAL HG13 1 1
3 5703 2 1 23 VAL HG21 H -9.045 6.527 4.543 1.00 . B B . 6 VAL HG21 1 1
3 5704 2 1 23 VAL HG22 H -9.337 4.878 3.977 1.00 . B B . 6 VAL HG22 1 1
3 5705 2 1 23 VAL HG23 H -9.091 5.184 5.704 1.00 . B B . 6 VAL HG23 1 1
3 5706 2 1 23 VAL N N -10.907 7.481 3.151 1.00 . B B . 6 VAL N 1 1
3 5707 2 1 23 VAL O O -13.247 7.685 4.482 1.00 . B B . 6 VAL O 1 1
3 5708 2 1 24 LYS C C -15.913 5.025 4.524 1.00 . B B . 7 LYS C 1 1
3 5709 2 1 24 LYS CA C -15.314 6.205 3.799 1.00 . B B . 7 LYS CA 1 1
3 5710 2 1 24 LYS CB C -16.180 6.658 2.616 1.00 . B B . 7 LYS CB 1 1
3 5711 2 1 24 LYS CD C -14.778 8.164 1.101 1.00 . B B . 7 LYS CD 1 1
3 5712 2 1 24 LYS CE C -14.787 9.524 0.403 1.00 . B B . 7 LYS CE 1 1
3 5713 2 1 24 LYS CG C -15.928 8.074 2.081 1.00 . B B . 7 LYS CG 1 1
3 5714 2 1 24 LYS H H -13.742 5.102 2.929 1.00 . B B . 7 LYS H 1 1
3 5715 2 1 24 LYS HA H -15.254 7.006 4.523 1.00 . B B . 7 LYS HA 1 1
3 5716 2 1 24 LYS HB2 H -15.996 5.986 1.793 1.00 . B B . 7 LYS HB2 1 1
3 5717 2 1 24 LYS HB3 H -17.211 6.605 2.932 1.00 . B B . 7 LYS HB3 1 1
3 5718 2 1 24 LYS HD2 H -13.846 8.042 1.633 1.00 . B B . 7 LYS HD2 1 1
3 5719 2 1 24 LYS HD3 H -14.881 7.387 0.358 1.00 . B B . 7 LYS HD3 1 1
3 5720 2 1 24 LYS HE2 H -14.011 9.526 -0.348 1.00 . B B . 7 LYS HE2 1 1
3 5721 2 1 24 LYS HE3 H -15.743 9.653 -0.082 1.00 . B B . 7 LYS HE3 1 1
3 5722 2 1 24 LYS HG2 H -16.816 8.458 1.603 1.00 . B B . 7 LYS HG2 1 1
3 5723 2 1 24 LYS HG3 H -15.681 8.694 2.932 1.00 . B B . 7 LYS HG3 1 1
3 5724 2 1 24 LYS HZ1 H -14.776 11.563 0.850 1.00 . B B . 7 LYS HZ1 1 1
3 5725 2 1 24 LYS HZ2 H -13.523 10.724 1.500 1.00 . B B . 7 LYS HZ2 1 1
3 5726 2 1 24 LYS HZ3 H -15.037 10.632 2.248 1.00 . B B . 7 LYS HZ3 1 1
3 5727 2 1 24 LYS N N -13.953 5.913 3.451 1.00 . B B . 7 LYS N 1 1
3 5728 2 1 24 LYS NZ N -14.549 10.668 1.325 1.00 . B B . 7 LYS NZ 1 1
3 5729 2 1 24 LYS O O -15.264 3.984 4.652 1.00 . B B . 7 LYS O 1 1
3 5730 2 1 25 ARG C C -18.717 3.349 4.950 1.00 . B B . 8 ARG C 1 1
3 5731 2 1 25 ARG CA C -17.698 4.103 5.783 1.00 . B B . 8 ARG CA 1 1
3 5732 2 1 25 ARG CB C -18.362 4.662 7.043 1.00 . B B . 8 ARG CB 1 1
3 5733 2 1 25 ARG CD C -19.375 4.200 9.301 1.00 . B B . 8 ARG CD 1 1
3 5734 2 1 25 ARG CG C -18.683 3.609 8.084 1.00 . B B . 8 ARG CG 1 1
3 5735 2 1 25 ARG CZ C -18.094 5.386 11.119 1.00 . B B . 8 ARG CZ 1 1
3 5736 2 1 25 ARG H H -17.633 5.971 4.823 1.00 . B B . 8 ARG H 1 1
3 5737 2 1 25 ARG HA H -16.900 3.442 6.089 1.00 . B B . 8 ARG HA 1 1
3 5738 2 1 25 ARG HB2 H -17.688 5.369 7.500 1.00 . B B . 8 ARG HB2 1 1
3 5739 2 1 25 ARG HB3 H -19.279 5.163 6.770 1.00 . B B . 8 ARG HB3 1 1
3 5740 2 1 25 ARG HD2 H -20.351 4.535 8.987 1.00 . B B . 8 ARG HD2 1 1
3 5741 2 1 25 ARG HD3 H -19.481 3.427 10.045 1.00 . B B . 8 ARG HD3 1 1
3 5742 2 1 25 ARG HE H -18.685 6.156 9.319 1.00 . B B . 8 ARG HE 1 1
3 5743 2 1 25 ARG HG2 H -19.347 2.887 7.635 1.00 . B B . 8 ARG HG2 1 1
3 5744 2 1 25 ARG HG3 H -17.768 3.124 8.392 1.00 . B B . 8 ARG HG3 1 1
3 5745 2 1 25 ARG HH11 H -18.228 3.358 11.497 1.00 . B B . 8 ARG HH11 1 1
3 5746 2 1 25 ARG HH12 H -17.566 4.274 12.760 1.00 . B B . 8 ARG HH12 1 1
3 5747 2 1 25 ARG HH21 H -17.703 7.411 11.102 1.00 . B B . 8 ARG HH21 1 1
3 5748 2 1 25 ARG HH22 H -17.217 6.635 12.520 1.00 . B B . 8 ARG HH22 1 1
3 5749 2 1 25 ARG N N -17.113 5.161 5.014 1.00 . B B . 8 ARG N 1 1
3 5750 2 1 25 ARG NE N -18.652 5.350 9.887 1.00 . B B . 8 ARG NE 1 1
3 5751 2 1 25 ARG NH1 N -17.948 4.263 11.830 1.00 . B B . 8 ARG NH1 1 1
3 5752 2 1 25 ARG NH2 N -17.642 6.549 11.612 1.00 . B B . 8 ARG NH2 1 1
3 5753 2 1 25 ARG O O -19.813 3.841 4.697 1.00 . B B . 8 ARG O 1 1
3 5754 2 1 26 TRP C C -20.004 0.467 4.763 1.00 . B B . 9 TRP C 1 1
3 5755 2 1 26 TRP CA C -19.231 1.307 3.771 1.00 . B B . 9 TRP CA 1 1
3 5756 2 1 26 TRP CB C -18.389 0.441 2.806 1.00 . B B . 9 TRP CB 1 1
3 5757 2 1 26 TRP CD1 C -20.458 -0.487 1.600 1.00 . B B . 9 TRP CD1 1 1
3 5758 2 1 26 TRP CD2 C -18.569 -1.535 1.042 1.00 . B B . 9 TRP CD2 1 1
3 5759 2 1 26 TRP CE2 C -19.632 -2.102 0.334 1.00 . B B . 9 TRP CE2 1 1
3 5760 2 1 26 TRP CE3 C -17.282 -2.055 0.829 1.00 . B B . 9 TRP CE3 1 1
3 5761 2 1 26 TRP CG C -19.132 -0.476 1.863 1.00 . B B . 9 TRP CG 1 1
3 5762 2 1 26 TRP CH2 C -18.233 -3.633 -0.720 1.00 . B B . 9 TRP CH2 1 1
3 5763 2 1 26 TRP CZ2 C -19.476 -3.146 -0.548 1.00 . B B . 9 TRP CZ2 1 1
3 5764 2 1 26 TRP CZ3 C -17.129 -3.098 -0.049 1.00 . B B . 9 TRP CZ3 1 1
3 5765 2 1 26 TRP H H -17.466 1.837 4.791 1.00 . B B . 9 TRP H 1 1
3 5766 2 1 26 TRP HA H -19.925 1.920 3.216 1.00 . B B . 9 TRP HA 1 1
3 5767 2 1 26 TRP HB2 H -17.738 1.077 2.235 1.00 . B B . 9 TRP HB2 1 1
3 5768 2 1 26 TRP HB3 H -17.770 -0.182 3.415 1.00 . B B . 9 TRP HB3 1 1
3 5769 2 1 26 TRP HD1 H -21.194 0.178 2.016 1.00 . B B . 9 TRP HD1 1 1
3 5770 2 1 26 TRP HE1 H -21.632 -1.591 0.299 1.00 . B B . 9 TRP HE1 1 1
3 5771 2 1 26 TRP HE3 H -16.398 -1.662 1.297 1.00 . B B . 9 TRP HE3 1 1
3 5772 2 1 26 TRP HH2 H -18.113 -4.447 -1.411 1.00 . B B . 9 TRP HH2 1 1
3 5773 2 1 26 TRP HZ2 H -20.312 -3.584 -1.072 1.00 . B B . 9 TRP HZ2 1 1
3 5774 2 1 26 TRP HZ3 H -16.142 -3.516 -0.198 1.00 . B B . 9 TRP HZ3 1 1
3 5775 2 1 26 TRP N N -18.357 2.170 4.541 1.00 . B B . 9 TRP N 1 1
3 5776 2 1 26 TRP NE1 N -20.743 -1.431 0.672 1.00 . B B . 9 TRP NE1 1 1
3 5777 2 1 26 TRP O O -19.500 -0.550 5.272 1.00 . B B . 9 TRP O 1 1
3 5778 2 1 27 GLY C C -21.397 0.560 7.453 1.00 . B B . 10 GLY C 1 1
3 5779 2 1 27 GLY CA C -21.972 0.299 6.097 1.00 . B B . 10 GLY CA 1 1
3 5780 2 1 27 GLY H H -21.486 1.787 4.706 1.00 . B B . 10 GLY H 1 1
3 5781 2 1 27 GLY HA2 H -22.978 0.685 6.047 1.00 . B B . 10 GLY HA2 1 1
3 5782 2 1 27 GLY HA3 H -21.976 -0.765 5.918 1.00 . B B . 10 GLY HA3 1 1
3 5783 2 1 27 GLY N N -21.173 0.950 5.112 1.00 . B B . 10 GLY N 1 1
3 5784 2 1 27 GLY O O -21.358 1.710 7.914 1.00 . B B . 10 GLY O 1 1
3 5785 2 1 28 ASN C C -18.808 -0.745 9.288 1.00 . B B . 11 ASN C 1 1
3 5786 2 1 28 ASN CA C -20.280 -0.337 9.374 1.00 . B B . 11 ASN CA 1 1
3 5787 2 1 28 ASN CB C -21.006 -1.158 10.454 1.00 . B B . 11 ASN CB 1 1
3 5788 2 1 28 ASN CG C -22.408 -0.649 10.732 1.00 . B B . 11 ASN CG 1 1
3 5789 2 1 28 ASN H H -21.095 -1.379 7.728 1.00 . B B . 11 ASN H 1 1
3 5790 2 1 28 ASN HA H -20.329 0.707 9.649 1.00 . B B . 11 ASN HA 1 1
3 5791 2 1 28 ASN HB2 H -21.074 -2.187 10.131 1.00 . B B . 11 ASN HB2 1 1
3 5792 2 1 28 ASN HB3 H -20.436 -1.116 11.370 1.00 . B B . 11 ASN HB3 1 1
3 5793 2 1 28 ASN HD21 H -21.721 0.556 12.141 1.00 . B B . 11 ASN HD21 1 1
3 5794 2 1 28 ASN HD22 H -23.424 0.619 11.852 1.00 . B B . 11 ASN HD22 1 1
3 5795 2 1 28 ASN N N -20.940 -0.476 8.094 1.00 . B B . 11 ASN N 1 1
3 5796 2 1 28 ASN ND2 N -22.531 0.256 11.669 1.00 . B B . 11 ASN ND2 1 1
3 5797 2 1 28 ASN O O -18.225 -1.190 10.288 1.00 . B B . 11 ASN O 1 1
3 5798 2 1 28 ASN OD1 O -23.383 -1.082 10.101 1.00 . B B . 11 ASN OD1 1 1
3 5799 2 1 29 SER C C -16.123 0.115 7.037 1.00 . B B . 12 SER C 1 1
3 5800 2 1 29 SER CA C -16.793 -0.903 7.972 1.00 . B B . 12 SER CA 1 1
3 5801 2 1 29 SER CB C -16.662 -2.329 7.419 1.00 . B B . 12 SER CB 1 1
3 5802 2 1 29 SER H H -18.560 -0.166 7.316 1.00 . B B . 12 SER H 1 1
3 5803 2 1 29 SER HA H -16.334 -0.854 8.948 1.00 . B B . 12 SER HA 1 1
3 5804 2 1 29 SER HB2 H -17.207 -2.377 6.489 1.00 . B B . 12 SER HB2 1 1
3 5805 2 1 29 SER HB3 H -15.618 -2.560 7.272 1.00 . B B . 12 SER HB3 1 1
3 5806 2 1 29 SER HG H -17.702 -2.796 8.988 1.00 . B B . 12 SER HG 1 1
3 5807 2 1 29 SER N N -18.172 -0.560 8.129 1.00 . B B . 12 SER N 1 1
3 5808 2 1 29 SER O O -16.704 0.502 6.029 1.00 . B B . 12 SER O 1 1
3 5809 2 1 29 SER OG O -17.236 -3.289 8.304 1.00 . B B . 12 SER OG 1 1
3 5810 2 1 30 PRO C C -13.728 0.923 5.278 1.00 . B B . 13 PRO C 1 1
3 5811 2 1 30 PRO CA C -14.185 1.556 6.596 1.00 . B B . 13 PRO CA 1 1
3 5812 2 1 30 PRO CB C -12.973 1.914 7.465 1.00 . B B . 13 PRO CB 1 1
3 5813 2 1 30 PRO CD C -14.304 0.336 8.693 1.00 . B B . 13 PRO CD 1 1
3 5814 2 1 30 PRO CG C -12.928 0.901 8.552 1.00 . B B . 13 PRO CG 1 1
3 5815 2 1 30 PRO HA H -14.758 2.444 6.376 1.00 . B B . 13 PRO HA 1 1
3 5816 2 1 30 PRO HB2 H -12.079 1.876 6.859 1.00 . B B . 13 PRO HB2 1 1
3 5817 2 1 30 PRO HB3 H -13.093 2.912 7.861 1.00 . B B . 13 PRO HB3 1 1
3 5818 2 1 30 PRO HD2 H -14.267 -0.732 8.842 1.00 . B B . 13 PRO HD2 1 1
3 5819 2 1 30 PRO HD3 H -14.848 0.811 9.496 1.00 . B B . 13 PRO HD3 1 1
3 5820 2 1 30 PRO HG2 H -12.231 0.116 8.296 1.00 . B B . 13 PRO HG2 1 1
3 5821 2 1 30 PRO HG3 H -12.626 1.374 9.475 1.00 . B B . 13 PRO HG3 1 1
3 5822 2 1 30 PRO N N -14.953 0.619 7.416 1.00 . B B . 13 PRO N 1 1
3 5823 2 1 30 PRO O O -13.171 -0.182 5.261 1.00 . B B . 13 PRO O 1 1
3 5824 2 1 31 ALA C C -13.018 2.266 2.076 1.00 . B B . 14 ALA C 1 1
3 5825 2 1 31 ALA CA C -13.614 1.139 2.895 1.00 . B B . 14 ALA CA 1 1
3 5826 2 1 31 ALA CB C -14.832 0.568 2.192 1.00 . B B . 14 ALA CB 1 1
3 5827 2 1 31 ALA H H -14.408 2.494 4.242 1.00 . B B . 14 ALA H 1 1
3 5828 2 1 31 ALA HA H -12.892 0.346 3.011 1.00 . B B . 14 ALA HA 1 1
3 5829 2 1 31 ALA HB1 H -15.559 1.352 2.038 1.00 . B B . 14 ALA HB1 1 1
3 5830 2 1 31 ALA HB2 H -15.266 -0.206 2.809 1.00 . B B . 14 ALA HB2 1 1
3 5831 2 1 31 ALA HB3 H -14.539 0.151 1.241 1.00 . B B . 14 ALA HB3 1 1
3 5832 2 1 31 ALA N N -13.973 1.613 4.192 1.00 . B B . 14 ALA N 1 1
3 5833 2 1 31 ALA O O -13.439 3.426 2.197 1.00 . B B . 14 ALA O 1 1
3 5834 2 1 32 VAL C C -11.749 2.524 -1.023 1.00 . B B . 15 VAL C 1 1
3 5835 2 1 32 VAL CA C -11.431 2.912 0.392 1.00 . B B . 15 VAL CA 1 1
3 5836 2 1 32 VAL CB C -9.887 3.071 0.557 1.00 . B B . 15 VAL CB 1 1
3 5837 2 1 32 VAL CG1 C -9.520 3.631 1.896 1.00 . B B . 15 VAL CG1 1 1
3 5838 2 1 32 VAL CG2 C -9.135 1.784 0.273 1.00 . B B . 15 VAL CG2 1 1
3 5839 2 1 32 VAL H H -11.681 1.031 1.292 1.00 . B B . 15 VAL H 1 1
3 5840 2 1 32 VAL HA H -11.905 3.863 0.592 1.00 . B B . 15 VAL HA 1 1
3 5841 2 1 32 VAL HB H -9.563 3.805 -0.157 1.00 . B B . 15 VAL HB 1 1
3 5842 2 1 32 VAL HG11 H -9.944 3.015 2.676 1.00 . B B . 15 VAL HG11 1 1
3 5843 2 1 32 VAL HG12 H -9.899 4.639 1.973 1.00 . B B . 15 VAL HG12 1 1
3 5844 2 1 32 VAL HG13 H -8.445 3.647 1.997 1.00 . B B . 15 VAL HG13 1 1
3 5845 2 1 32 VAL HG21 H -9.278 1.506 -0.760 1.00 . B B . 15 VAL HG21 1 1
3 5846 2 1 32 VAL HG22 H -9.530 0.999 0.900 1.00 . B B . 15 VAL HG22 1 1
3 5847 2 1 32 VAL HG23 H -8.082 1.919 0.472 1.00 . B B . 15 VAL HG23 1 1
3 5848 2 1 32 VAL N N -12.022 1.951 1.289 1.00 . B B . 15 VAL N 1 1
3 5849 2 1 32 VAL O O -11.874 1.334 -1.332 1.00 . B B . 15 VAL O 1 1
3 5850 2 1 33 ARG C C -10.926 3.137 -4.026 1.00 . B B . 16 ARG C 1 1
3 5851 2 1 33 ARG CA C -12.202 3.291 -3.239 1.00 . B B . 16 ARG CA 1 1
3 5852 2 1 33 ARG CB C -13.025 4.455 -3.773 1.00 . B B . 16 ARG CB 1 1
3 5853 2 1 33 ARG CD C -15.173 5.711 -3.683 1.00 . B B . 16 ARG CD 1 1
3 5854 2 1 33 ARG CG C -14.421 4.493 -3.219 1.00 . B B . 16 ARG CG 1 1
3 5855 2 1 33 ARG CZ C -17.262 6.709 -2.751 1.00 . B B . 16 ARG CZ 1 1
3 5856 2 1 33 ARG H H -11.789 4.424 -1.546 1.00 . B B . 16 ARG H 1 1
3 5857 2 1 33 ARG HA H -12.795 2.393 -3.317 1.00 . B B . 16 ARG HA 1 1
3 5858 2 1 33 ARG HB2 H -12.546 5.373 -3.466 1.00 . B B . 16 ARG HB2 1 1
3 5859 2 1 33 ARG HB3 H -13.079 4.402 -4.851 1.00 . B B . 16 ARG HB3 1 1
3 5860 2 1 33 ARG HD2 H -14.679 6.573 -3.262 1.00 . B B . 16 ARG HD2 1 1
3 5861 2 1 33 ARG HD3 H -15.128 5.755 -4.759 1.00 . B B . 16 ARG HD3 1 1
3 5862 2 1 33 ARG HE H -17.005 4.796 -3.337 1.00 . B B . 16 ARG HE 1 1
3 5863 2 1 33 ARG HG2 H -14.939 3.609 -3.555 1.00 . B B . 16 ARG HG2 1 1
3 5864 2 1 33 ARG HG3 H -14.356 4.504 -2.141 1.00 . B B . 16 ARG HG3 1 1
3 5865 2 1 33 ARG HH11 H -15.773 8.112 -3.000 1.00 . B B . 16 ARG HH11 1 1
3 5866 2 1 33 ARG HH12 H -17.222 8.687 -2.296 1.00 . B B . 16 ARG HH12 1 1
3 5867 2 1 33 ARG HH21 H -18.996 5.655 -2.406 1.00 . B B . 16 ARG HH21 1 1
3 5868 2 1 33 ARG HH22 H -19.049 7.302 -1.962 1.00 . B B . 16 ARG HH22 1 1
3 5869 2 1 33 ARG N N -11.904 3.504 -1.856 1.00 . B B . 16 ARG N 1 1
3 5870 2 1 33 ARG NE N -16.574 5.678 -3.242 1.00 . B B . 16 ARG NE 1 1
3 5871 2 1 33 ARG NH1 N -16.705 7.917 -2.684 1.00 . B B . 16 ARG NH1 1 1
3 5872 2 1 33 ARG NH2 N -18.520 6.539 -2.349 1.00 . B B . 16 ARG NH2 1 1
3 5873 2 1 33 ARG O O -10.049 4.000 -3.967 1.00 . B B . 16 ARG O 1 1
3 5874 2 1 34 ILE C C -10.000 2.253 -6.964 1.00 . B B . 17 ILE C 1 1
3 5875 2 1 34 ILE CA C -9.658 1.799 -5.549 1.00 . B B . 17 ILE CA 1 1
3 5876 2 1 34 ILE CB C -9.168 0.286 -5.558 1.00 . B B . 17 ILE CB 1 1
3 5877 2 1 34 ILE CD1 C -9.498 -0.470 -3.147 1.00 . B B . 17 ILE CD1 1 1
3 5878 2 1 34 ILE CG1 C -8.534 -0.162 -4.231 1.00 . B B . 17 ILE CG1 1 1
3 5879 2 1 34 ILE CG2 C -8.184 0.017 -6.660 1.00 . B B . 17 ILE CG2 1 1
3 5880 2 1 34 ILE H H -11.549 1.392 -4.723 1.00 . B B . 17 ILE H 1 1
3 5881 2 1 34 ILE HA H -8.872 2.432 -5.164 1.00 . B B . 17 ILE HA 1 1
3 5882 2 1 34 ILE HB H -10.040 -0.328 -5.738 1.00 . B B . 17 ILE HB 1 1
3 5883 2 1 34 ILE HD11 H -8.979 -0.936 -2.318 1.00 . B B . 17 ILE HD11 1 1
3 5884 2 1 34 ILE HD12 H -10.218 -1.163 -3.552 1.00 . B B . 17 ILE HD12 1 1
3 5885 2 1 34 ILE HD13 H -9.960 0.447 -2.821 1.00 . B B . 17 ILE HD13 1 1
3 5886 2 1 34 ILE HG12 H -7.951 -1.055 -4.404 1.00 . B B . 17 ILE HG12 1 1
3 5887 2 1 34 ILE HG13 H -7.874 0.619 -3.884 1.00 . B B . 17 ILE HG13 1 1
3 5888 2 1 34 ILE HG21 H -7.925 -1.029 -6.591 1.00 . B B . 17 ILE HG21 1 1
3 5889 2 1 34 ILE HG22 H -7.313 0.631 -6.486 1.00 . B B . 17 ILE HG22 1 1
3 5890 2 1 34 ILE HG23 H -8.627 0.238 -7.618 1.00 . B B . 17 ILE HG23 1 1
3 5891 2 1 34 ILE N N -10.808 2.041 -4.722 1.00 . B B . 17 ILE N 1 1
3 5892 2 1 34 ILE O O -11.017 1.835 -7.519 1.00 . B B . 17 ILE O 1 1
3 5893 2 1 35 PRO C C -9.416 2.542 -9.922 1.00 . B B . 18 PRO C 1 1
3 5894 2 1 35 PRO CA C -9.430 3.665 -8.883 1.00 . B B . 18 PRO CA 1 1
3 5895 2 1 35 PRO CB C -8.274 4.653 -9.128 1.00 . B B . 18 PRO CB 1 1
3 5896 2 1 35 PRO CD C -8.017 3.758 -6.910 1.00 . B B . 18 PRO CD 1 1
3 5897 2 1 35 PRO CG C -7.273 4.380 -8.054 1.00 . B B . 18 PRO CG 1 1
3 5898 2 1 35 PRO HA H -10.376 4.184 -8.939 1.00 . B B . 18 PRO HA 1 1
3 5899 2 1 35 PRO HB2 H -7.856 4.481 -10.110 1.00 . B B . 18 PRO HB2 1 1
3 5900 2 1 35 PRO HB3 H -8.646 5.664 -9.068 1.00 . B B . 18 PRO HB3 1 1
3 5901 2 1 35 PRO HD2 H -7.411 2.990 -6.453 1.00 . B B . 18 PRO HD2 1 1
3 5902 2 1 35 PRO HD3 H -8.311 4.489 -6.175 1.00 . B B . 18 PRO HD3 1 1
3 5903 2 1 35 PRO HG2 H -6.523 3.696 -8.422 1.00 . B B . 18 PRO HG2 1 1
3 5904 2 1 35 PRO HG3 H -6.808 5.303 -7.741 1.00 . B B . 18 PRO HG3 1 1
3 5905 2 1 35 PRO N N -9.198 3.157 -7.541 1.00 . B B . 18 PRO N 1 1
3 5906 2 1 35 PRO O O -8.485 1.703 -9.950 1.00 . B B . 18 PRO O 1 1
3 5907 2 1 36 ALA C C -9.389 1.475 -12.752 1.00 . B B . 19 ALA C 1 1
3 5908 2 1 36 ALA CA C -10.596 1.518 -11.824 1.00 . B B . 19 ALA CA 1 1
3 5909 2 1 36 ALA CB C -11.869 1.771 -12.615 1.00 . B B . 19 ALA CB 1 1
3 5910 2 1 36 ALA H H -11.075 3.278 -10.726 1.00 . B B . 19 ALA H 1 1
3 5911 2 1 36 ALA HA H -10.684 0.562 -11.329 1.00 . B B . 19 ALA HA 1 1
3 5912 2 1 36 ALA HB1 H -12.006 0.986 -13.344 1.00 . B B . 19 ALA HB1 1 1
3 5913 2 1 36 ALA HB2 H -11.790 2.722 -13.120 1.00 . B B . 19 ALA HB2 1 1
3 5914 2 1 36 ALA HB3 H -12.716 1.791 -11.943 1.00 . B B . 19 ALA HB3 1 1
3 5915 2 1 36 ALA N N -10.425 2.541 -10.788 1.00 . B B . 19 ALA N 1 1
3 5916 2 1 36 ALA O O -9.043 0.429 -13.298 1.00 . B B . 19 ALA O 1 1
3 5917 2 1 37 THR C C -6.429 1.844 -13.139 1.00 . B B . 20 THR C 1 1
3 5918 2 1 37 THR CA C -7.549 2.777 -13.670 1.00 . B B . 20 THR CA 1 1
3 5919 2 1 37 THR CB C -7.099 4.225 -13.506 1.00 . B B . 20 THR CB 1 1
3 5920 2 1 37 THR CG2 C -6.196 4.638 -14.648 1.00 . B B . 20 THR CG2 1 1
3 5921 2 1 37 THR H H -9.103 3.429 -12.475 1.00 . B B . 20 THR H 1 1
3 5922 2 1 37 THR HA H -7.753 2.592 -14.713 1.00 . B B . 20 THR HA 1 1
3 5923 2 1 37 THR HB H -6.573 4.326 -12.568 1.00 . B B . 20 THR HB 1 1
3 5924 2 1 37 THR HG1 H -8.487 5.290 -14.410 1.00 . B B . 20 THR HG1 1 1
3 5925 2 1 37 THR HG21 H -6.729 4.527 -15.579 1.00 . B B . 20 THR HG21 1 1
3 5926 2 1 37 THR HG22 H -5.314 4.014 -14.654 1.00 . B B . 20 THR HG22 1 1
3 5927 2 1 37 THR HG23 H -5.912 5.671 -14.517 1.00 . B B . 20 THR HG23 1 1
3 5928 2 1 37 THR N N -8.747 2.614 -12.890 1.00 . B B . 20 THR N 1 1
3 5929 2 1 37 THR O O -5.716 1.211 -13.899 1.00 . B B . 20 THR O 1 1
3 5930 2 1 37 THR OG1 O -8.271 5.068 -13.494 1.00 . B B . 20 THR OG1 1 1
3 5931 2 1 38 LEU C C -5.678 -0.483 -11.141 1.00 . B B . 21 LEU C 1 1
3 5932 2 1 38 LEU CA C -5.308 0.951 -11.162 1.00 . B B . 21 LEU CA 1 1
3 5933 2 1 38 LEU CB C -5.062 1.452 -9.756 1.00 . B B . 21 LEU CB 1 1
3 5934 2 1 38 LEU CD1 C -2.682 2.191 -9.871 1.00 . B B . 21 LEU CD1 1 1
3 5935 2 1 38 LEU CD2 C -4.472 3.767 -10.553 1.00 . B B . 21 LEU CD2 1 1
3 5936 2 1 38 LEU CG C -4.112 2.632 -9.608 1.00 . B B . 21 LEU CG 1 1
3 5937 2 1 38 LEU H H -7.012 2.192 -11.267 1.00 . B B . 21 LEU H 1 1
3 5938 2 1 38 LEU HA H -4.401 1.066 -11.734 1.00 . B B . 21 LEU HA 1 1
3 5939 2 1 38 LEU HB2 H -6.012 1.738 -9.331 1.00 . B B . 21 LEU HB2 1 1
3 5940 2 1 38 LEU HB3 H -4.670 0.632 -9.174 1.00 . B B . 21 LEU HB3 1 1
3 5941 2 1 38 LEU HD11 H -2.004 3.004 -9.658 1.00 . B B . 21 LEU HD11 1 1
3 5942 2 1 38 LEU HD12 H -2.583 1.916 -10.910 1.00 . B B . 21 LEU HD12 1 1
3 5943 2 1 38 LEU HD13 H -2.438 1.340 -9.255 1.00 . B B . 21 LEU HD13 1 1
3 5944 2 1 38 LEU HD21 H -3.752 4.567 -10.471 1.00 . B B . 21 LEU HD21 1 1
3 5945 2 1 38 LEU HD22 H -5.462 4.130 -10.321 1.00 . B B . 21 LEU HD22 1 1
3 5946 2 1 38 LEU HD23 H -4.463 3.361 -11.556 1.00 . B B . 21 LEU HD23 1 1
3 5947 2 1 38 LEU HG H -4.252 2.966 -8.596 1.00 . B B . 21 LEU HG 1 1
3 5948 2 1 38 LEU N N -6.343 1.740 -11.825 1.00 . B B . 21 LEU N 1 1
3 5949 2 1 38 LEU O O -4.822 -1.352 -11.181 1.00 . B B . 21 LEU O 1 1
3 5950 2 1 39 MET C C -6.999 -2.718 -12.446 1.00 . B B . 22 MET C 1 1
3 5951 2 1 39 MET CA C -7.506 -2.071 -11.175 1.00 . B B . 22 MET CA 1 1
3 5952 2 1 39 MET CB C -9.030 -2.031 -11.187 1.00 . B B . 22 MET CB 1 1
3 5953 2 1 39 MET CE C -10.416 -4.132 -9.284 1.00 . B B . 22 MET CE 1 1
3 5954 2 1 39 MET CG C -9.668 -1.579 -9.890 1.00 . B B . 22 MET CG 1 1
3 5955 2 1 39 MET H H -7.507 0.072 -10.868 1.00 . B B . 22 MET H 1 1
3 5956 2 1 39 MET HA H -7.150 -2.646 -10.343 1.00 . B B . 22 MET HA 1 1
3 5957 2 1 39 MET HB2 H -9.335 -1.345 -11.963 1.00 . B B . 22 MET HB2 1 1
3 5958 2 1 39 MET HB3 H -9.402 -3.012 -11.439 1.00 . B B . 22 MET HB3 1 1
3 5959 2 1 39 MET HE1 H -10.439 -4.965 -8.598 1.00 . B B . 22 MET HE1 1 1
3 5960 2 1 39 MET HE2 H -9.930 -4.425 -10.204 1.00 . B B . 22 MET HE2 1 1
3 5961 2 1 39 MET HE3 H -11.421 -3.804 -9.504 1.00 . B B . 22 MET HE3 1 1
3 5962 2 1 39 MET HG2 H -9.221 -0.648 -9.575 1.00 . B B . 22 MET HG2 1 1
3 5963 2 1 39 MET HG3 H -10.722 -1.432 -10.064 1.00 . B B . 22 MET HG3 1 1
3 5964 2 1 39 MET N N -6.952 -0.716 -11.061 1.00 . B B . 22 MET N 1 1
3 5965 2 1 39 MET O O -6.485 -3.837 -12.443 1.00 . B B . 22 MET O 1 1
3 5966 2 1 39 MET SD S -9.497 -2.774 -8.573 1.00 . B B . 22 MET SD 1 1
3 5967 2 1 40 GLN C C -5.114 -2.407 -14.847 1.00 . B B . 23 GLN C 1 1
3 5968 2 1 40 GLN CA C -6.627 -2.373 -14.807 1.00 . B B . 23 GLN CA 1 1
3 5969 2 1 40 GLN CB C -7.107 -1.391 -15.840 1.00 . B B . 23 GLN CB 1 1
3 5970 2 1 40 GLN CD C -9.049 -0.324 -16.970 1.00 . B B . 23 GLN CD 1 1
3 5971 2 1 40 GLN CG C -8.591 -1.324 -15.947 1.00 . B B . 23 GLN CG 1 1
3 5972 2 1 40 GLN H H -7.598 -1.130 -13.390 1.00 . B B . 23 GLN H 1 1
3 5973 2 1 40 GLN HA H -7.022 -3.348 -15.055 1.00 . B B . 23 GLN HA 1 1
3 5974 2 1 40 GLN HB2 H -6.744 -0.407 -15.579 1.00 . B B . 23 GLN HB2 1 1
3 5975 2 1 40 GLN HB3 H -6.706 -1.668 -16.803 1.00 . B B . 23 GLN HB3 1 1
3 5976 2 1 40 GLN HE21 H -10.705 -0.068 -15.968 1.00 . B B . 23 GLN HE21 1 1
3 5977 2 1 40 GLN HE22 H -10.543 0.881 -17.404 1.00 . B B . 23 GLN HE22 1 1
3 5978 2 1 40 GLN HG2 H -8.928 -2.314 -16.202 1.00 . B B . 23 GLN HG2 1 1
3 5979 2 1 40 GLN HG3 H -8.993 -1.056 -14.981 1.00 . B B . 23 GLN HG3 1 1
3 5980 2 1 40 GLN N N -7.116 -1.978 -13.504 1.00 . B B . 23 GLN N 1 1
3 5981 2 1 40 GLN NE2 N -10.207 0.216 -16.766 1.00 . B B . 23 GLN NE2 1 1
3 5982 2 1 40 GLN O O -4.525 -3.264 -15.497 1.00 . B B . 23 GLN O 1 1
3 5983 2 1 40 GLN OE1 O -8.360 -0.049 -17.952 1.00 . B B . 23 GLN OE1 1 1
3 5984 2 1 41 ALA C C -2.316 -2.470 -13.449 1.00 . B B . 24 ALA C 1 1
3 5985 2 1 41 ALA CA C -3.037 -1.351 -14.183 1.00 . B B . 24 ALA CA 1 1
3 5986 2 1 41 ALA CB C -2.615 0.005 -13.643 1.00 . B B . 24 ALA CB 1 1
3 5987 2 1 41 ALA H H -5.043 -0.947 -13.521 1.00 . B B . 24 ALA H 1 1
3 5988 2 1 41 ALA HA H -2.759 -1.398 -15.225 1.00 . B B . 24 ALA HA 1 1
3 5989 2 1 41 ALA HB1 H -2.799 0.040 -12.579 1.00 . B B . 24 ALA HB1 1 1
3 5990 2 1 41 ALA HB2 H -3.190 0.779 -14.130 1.00 . B B . 24 ALA HB2 1 1
3 5991 2 1 41 ALA HB3 H -1.565 0.160 -13.836 1.00 . B B . 24 ALA HB3 1 1
3 5992 2 1 41 ALA N N -4.494 -1.506 -14.121 1.00 . B B . 24 ALA N 1 1
3 5993 2 1 41 ALA O O -1.181 -2.842 -13.784 1.00 . B B . 24 ALA O 1 1
3 5994 2 1 42 LEU C C -3.024 -5.396 -12.040 1.00 . B B . 25 LEU C 1 1
3 5995 2 1 42 LEU CA C -2.408 -4.059 -11.661 1.00 . B B . 25 LEU CA 1 1
3 5996 2 1 42 LEU CB C -2.580 -3.742 -10.198 1.00 . B B . 25 LEU CB 1 1
3 5997 2 1 42 LEU CD1 C -2.258 -2.138 -8.345 1.00 . B B . 25 LEU CD1 1 1
3 5998 2 1 42 LEU CD2 C -0.333 -2.697 -9.820 1.00 . B B . 25 LEU CD2 1 1
3 5999 2 1 42 LEU CG C -1.844 -2.491 -9.740 1.00 . B B . 25 LEU CG 1 1
3 6000 2 1 42 LEU H H -3.834 -2.613 -12.201 1.00 . B B . 25 LEU H 1 1
3 6001 2 1 42 LEU HA H -1.351 -4.087 -11.873 1.00 . B B . 25 LEU HA 1 1
3 6002 2 1 42 LEU HB2 H -3.633 -3.605 -10.003 1.00 . B B . 25 LEU HB2 1 1
3 6003 2 1 42 LEU HB3 H -2.219 -4.576 -9.615 1.00 . B B . 25 LEU HB3 1 1
3 6004 2 1 42 LEU HD11 H -3.313 -1.917 -8.351 1.00 . B B . 25 LEU HD11 1 1
3 6005 2 1 42 LEU HD12 H -1.698 -1.281 -8.001 1.00 . B B . 25 LEU HD12 1 1
3 6006 2 1 42 LEU HD13 H -2.076 -2.983 -7.704 1.00 . B B . 25 LEU HD13 1 1
3 6007 2 1 42 LEU HD21 H -0.045 -3.529 -9.195 1.00 . B B . 25 LEU HD21 1 1
3 6008 2 1 42 LEU HD22 H 0.180 -1.811 -9.479 1.00 . B B . 25 LEU HD22 1 1
3 6009 2 1 42 LEU HD23 H -0.042 -2.899 -10.840 1.00 . B B . 25 LEU HD23 1 1
3 6010 2 1 42 LEU HG H -2.107 -1.668 -10.388 1.00 . B B . 25 LEU HG 1 1
3 6011 2 1 42 LEU N N -2.960 -2.991 -12.446 1.00 . B B . 25 LEU N 1 1
3 6012 2 1 42 LEU O O -2.645 -6.439 -11.509 1.00 . B B . 25 LEU O 1 1
3 6013 2 1 43 ASN C C -5.480 -7.303 -12.591 1.00 . B B . 26 ASN C 1 1
3 6014 2 1 43 ASN CA C -4.624 -6.524 -13.588 1.00 . B B . 26 ASN CA 1 1
3 6015 2 1 43 ASN CB C -3.595 -7.461 -14.268 1.00 . B B . 26 ASN CB 1 1
3 6016 2 1 43 ASN CG C -2.917 -6.831 -15.471 1.00 . B B . 26 ASN CG 1 1
3 6017 2 1 43 ASN H H -4.233 -4.457 -13.317 1.00 . B B . 26 ASN H 1 1
3 6018 2 1 43 ASN HA H -5.288 -6.150 -14.354 1.00 . B B . 26 ASN HA 1 1
3 6019 2 1 43 ASN HB2 H -2.832 -7.721 -13.549 1.00 . B B . 26 ASN HB2 1 1
3 6020 2 1 43 ASN HB3 H -4.098 -8.362 -14.586 1.00 . B B . 26 ASN HB3 1 1
3 6021 2 1 43 ASN HD21 H -1.420 -6.193 -14.350 1.00 . B B . 26 ASN HD21 1 1
3 6022 2 1 43 ASN HD22 H -1.333 -5.770 -16.017 1.00 . B B . 26 ASN HD22 1 1
3 6023 2 1 43 ASN N N -3.965 -5.341 -12.991 1.00 . B B . 26 ASN N 1 1
3 6024 2 1 43 ASN ND2 N -1.781 -6.213 -15.261 1.00 . B B . 26 ASN ND2 1 1
3 6025 2 1 43 ASN O O -5.552 -8.542 -12.648 1.00 . B B . 26 ASN O 1 1
3 6026 2 1 43 ASN OD1 O -3.408 -6.935 -16.595 1.00 . B B . 26 ASN OD1 1 1
3 6027 2 1 44 LEU C C -8.464 -6.983 -11.116 1.00 . B B . 27 LEU C 1 1
3 6028 2 1 44 LEU CA C -7.005 -7.242 -10.785 1.00 . B B . 27 LEU CA 1 1
3 6029 2 1 44 LEU CB C -6.714 -6.824 -9.355 1.00 . B B . 27 LEU CB 1 1
3 6030 2 1 44 LEU CD1 C -7.407 -5.354 -7.525 1.00 . B B . 27 LEU CD1 1 1
3 6031 2 1 44 LEU CD2 C -5.727 -4.549 -9.108 1.00 . B B . 27 LEU CD2 1 1
3 6032 2 1 44 LEU CG C -6.975 -5.382 -8.961 1.00 . B B . 27 LEU CG 1 1
3 6033 2 1 44 LEU H H -6.144 -5.625 -11.695 1.00 . B B . 27 LEU H 1 1
3 6034 2 1 44 LEU HA H -6.842 -8.305 -10.859 1.00 . B B . 27 LEU HA 1 1
3 6035 2 1 44 LEU HB2 H -7.356 -7.439 -8.752 1.00 . B B . 27 LEU HB2 1 1
3 6036 2 1 44 LEU HB3 H -5.687 -7.071 -9.128 1.00 . B B . 27 LEU HB3 1 1
3 6037 2 1 44 LEU HD11 H -7.658 -4.340 -7.253 1.00 . B B . 27 LEU HD11 1 1
3 6038 2 1 44 LEU HD12 H -6.612 -5.744 -6.907 1.00 . B B . 27 LEU HD12 1 1
3 6039 2 1 44 LEU HD13 H -8.280 -5.983 -7.444 1.00 . B B . 27 LEU HD13 1 1
3 6040 2 1 44 LEU HD21 H -5.416 -4.549 -10.141 1.00 . B B . 27 LEU HD21 1 1
3 6041 2 1 44 LEU HD22 H -4.942 -4.975 -8.498 1.00 . B B . 27 LEU HD22 1 1
3 6042 2 1 44 LEU HD23 H -5.923 -3.538 -8.786 1.00 . B B . 27 LEU HD23 1 1
3 6043 2 1 44 LEU HG H -7.755 -4.959 -9.578 1.00 . B B . 27 LEU HG 1 1
3 6044 2 1 44 LEU N N -6.161 -6.603 -11.717 1.00 . B B . 27 LEU N 1 1
3 6045 2 1 44 LEU O O -8.803 -6.017 -11.821 1.00 . B B . 27 LEU O 1 1
3 6046 2 1 45 ASN C C -11.446 -7.632 -9.464 1.00 . B B . 28 ASN C 1 1
3 6047 2 1 45 ASN CA C -10.751 -7.761 -10.799 1.00 . B B . 28 ASN CA 1 1
3 6048 2 1 45 ASN CB C -11.305 -9.007 -11.542 1.00 . B B . 28 ASN CB 1 1
3 6049 2 1 45 ASN CG C -10.844 -10.384 -10.989 1.00 . B B . 28 ASN CG 1 1
3 6050 2 1 45 ASN H H -8.933 -8.587 -10.099 1.00 . B B . 28 ASN H 1 1
3 6051 2 1 45 ASN HA H -10.965 -6.885 -11.393 1.00 . B B . 28 ASN HA 1 1
3 6052 2 1 45 ASN HB2 H -12.380 -8.978 -11.441 1.00 . B B . 28 ASN HB2 1 1
3 6053 2 1 45 ASN HB3 H -11.077 -8.941 -12.593 1.00 . B B . 28 ASN HB3 1 1
3 6054 2 1 45 ASN HD21 H -10.711 -9.727 -9.108 1.00 . B B . 28 ASN HD21 1 1
3 6055 2 1 45 ASN HD22 H -10.273 -11.362 -9.362 1.00 . B B . 28 ASN HD22 1 1
3 6056 2 1 45 ASN N N -9.304 -7.846 -10.623 1.00 . B B . 28 ASN N 1 1
3 6057 2 1 45 ASN ND2 N -10.595 -10.499 -9.701 1.00 . B B . 28 ASN ND2 1 1
3 6058 2 1 45 ASN O O -10.804 -7.568 -8.430 1.00 . B B . 28 ASN O 1 1
3 6059 2 1 45 ASN OD1 O -10.734 -11.348 -11.738 1.00 . B B . 28 ASN OD1 1 1
3 6060 2 1 46 ILE C C -13.456 -8.984 -7.608 1.00 . B B . 29 ILE C 1 1
3 6061 2 1 46 ILE CA C -13.528 -7.598 -8.285 1.00 . B B . 29 ILE CA 1 1
3 6062 2 1 46 ILE CB C -14.994 -7.187 -8.591 1.00 . B B . 29 ILE CB 1 1
3 6063 2 1 46 ILE CD1 C -14.675 -4.746 -7.833 1.00 . B B . 29 ILE CD1 1 1
3 6064 2 1 46 ILE CG1 C -15.090 -5.686 -8.947 1.00 . B B . 29 ILE CG1 1 1
3 6065 2 1 46 ILE CG2 C -15.956 -7.532 -7.449 1.00 . B B . 29 ILE CG2 1 1
3 6066 2 1 46 ILE H H -13.212 -7.576 -10.354 1.00 . B B . 29 ILE H 1 1
3 6067 2 1 46 ILE HA H -13.090 -6.874 -7.616 1.00 . B B . 29 ILE HA 1 1
3 6068 2 1 46 ILE HB H -15.248 -7.755 -9.474 1.00 . B B . 29 ILE HB 1 1
3 6069 2 1 46 ILE HD11 H -13.636 -4.904 -7.587 1.00 . B B . 29 ILE HD11 1 1
3 6070 2 1 46 ILE HD12 H -15.283 -4.933 -6.960 1.00 . B B . 29 ILE HD12 1 1
3 6071 2 1 46 ILE HD13 H -14.817 -3.726 -8.157 1.00 . B B . 29 ILE HD13 1 1
3 6072 2 1 46 ILE HG12 H -14.459 -5.459 -9.792 1.00 . B B . 29 ILE HG12 1 1
3 6073 2 1 46 ILE HG13 H -16.114 -5.454 -9.204 1.00 . B B . 29 ILE HG13 1 1
3 6074 2 1 46 ILE HG21 H -15.707 -6.946 -6.575 1.00 . B B . 29 ILE HG21 1 1
3 6075 2 1 46 ILE HG22 H -15.858 -8.580 -7.213 1.00 . B B . 29 ILE HG22 1 1
3 6076 2 1 46 ILE HG23 H -16.969 -7.329 -7.757 1.00 . B B . 29 ILE HG23 1 1
3 6077 2 1 46 ILE N N -12.744 -7.602 -9.491 1.00 . B B . 29 ILE N 1 1
3 6078 2 1 46 ILE O O -13.420 -10.020 -8.283 1.00 . B B . 29 ILE O 1 1
3 6079 2 1 47 ASP C C -11.898 -10.744 -5.486 1.00 . B B . 30 ASP C 1 1
3 6080 2 1 47 ASP CA C -13.274 -10.112 -5.379 1.00 . B B . 30 ASP CA 1 1
3 6081 2 1 47 ASP CB C -14.410 -11.136 -5.565 1.00 . B B . 30 ASP CB 1 1
3 6082 2 1 47 ASP CG C -14.702 -11.897 -4.274 1.00 . B B . 30 ASP CG 1 1
3 6083 2 1 47 ASP H H -13.394 -8.083 -5.832 1.00 . B B . 30 ASP H 1 1
3 6084 2 1 47 ASP HA H -13.332 -9.690 -4.385 1.00 . B B . 30 ASP HA 1 1
3 6085 2 1 47 ASP HB2 H -15.309 -10.620 -5.874 1.00 . B B . 30 ASP HB2 1 1
3 6086 2 1 47 ASP HB3 H -14.125 -11.848 -6.326 1.00 . B B . 30 ASP HB3 1 1
3 6087 2 1 47 ASP N N -13.376 -8.954 -6.288 1.00 . B B . 30 ASP N 1 1
3 6088 2 1 47 ASP O O -11.682 -11.898 -5.154 1.00 . B B . 30 ASP O 1 1
3 6089 2 1 47 ASP OD1 O -15.430 -11.346 -3.404 1.00 . B B . 30 ASP OD1 1 1
3 6090 2 1 47 ASP OD2 O -14.252 -13.052 -4.093 1.00 . B B . 30 ASP OD2 1 1
3 6091 2 1 48 ASP C C -8.976 -10.280 -4.668 1.00 . B B . 31 ASP C 1 1
3 6092 2 1 48 ASP CA C -9.573 -10.330 -6.036 1.00 . B B . 31 ASP CA 1 1
3 6093 2 1 48 ASP CB C -8.837 -9.351 -6.948 1.00 . B B . 31 ASP CB 1 1
3 6094 2 1 48 ASP CG C -7.501 -9.855 -7.475 1.00 . B B . 31 ASP CG 1 1
3 6095 2 1 48 ASP H H -11.171 -9.004 -6.122 1.00 . B B . 31 ASP H 1 1
3 6096 2 1 48 ASP HA H -9.521 -11.327 -6.444 1.00 . B B . 31 ASP HA 1 1
3 6097 2 1 48 ASP HB2 H -9.490 -9.148 -7.782 1.00 . B B . 31 ASP HB2 1 1
3 6098 2 1 48 ASP HB3 H -8.674 -8.431 -6.405 1.00 . B B . 31 ASP HB3 1 1
3 6099 2 1 48 ASP N N -10.952 -9.929 -5.904 1.00 . B B . 31 ASP N 1 1
3 6100 2 1 48 ASP O O -9.147 -9.281 -3.952 1.00 . B B . 31 ASP O 1 1
3 6101 2 1 48 ASP OD1 O -6.487 -9.733 -6.807 1.00 . B B . 31 ASP OD1 1 1
3 6102 2 1 48 ASP OD2 O -7.461 -10.376 -8.628 1.00 . B B . 31 ASP OD2 1 1
3 6103 2 1 49 GLU C C -6.522 -10.594 -2.932 1.00 . B B . 32 GLU C 1 1
3 6104 2 1 49 GLU CA C -7.756 -11.495 -3.006 1.00 . B B . 32 GLU CA 1 1
3 6105 2 1 49 GLU CB C -7.411 -12.975 -2.809 1.00 . B B . 32 GLU CB 1 1
3 6106 2 1 49 GLU CD C -6.347 -14.763 -1.434 1.00 . B B . 32 GLU CD 1 1
3 6107 2 1 49 GLU CG C -6.641 -13.294 -1.558 1.00 . B B . 32 GLU CG 1 1
3 6108 2 1 49 GLU H H -8.341 -12.106 -4.904 1.00 . B B . 32 GLU H 1 1
3 6109 2 1 49 GLU HA H -8.453 -11.193 -2.242 1.00 . B B . 32 GLU HA 1 1
3 6110 2 1 49 GLU HB2 H -8.343 -13.521 -2.761 1.00 . B B . 32 GLU HB2 1 1
3 6111 2 1 49 GLU HB3 H -6.862 -13.337 -3.664 1.00 . B B . 32 GLU HB3 1 1
3 6112 2 1 49 GLU HG2 H -5.713 -12.743 -1.593 1.00 . B B . 32 GLU HG2 1 1
3 6113 2 1 49 GLU HG3 H -7.228 -12.972 -0.711 1.00 . B B . 32 GLU HG3 1 1
3 6114 2 1 49 GLU N N -8.381 -11.354 -4.282 1.00 . B B . 32 GLU N 1 1
3 6115 2 1 49 GLU O O -5.736 -10.543 -3.869 1.00 . B B . 32 GLU O 1 1
3 6116 2 1 49 GLU OE1 O -5.425 -15.259 -2.097 1.00 . B B . 32 GLU OE1 1 1
3 6117 2 1 49 GLU OE2 O -7.034 -15.460 -0.666 1.00 . B B . 32 GLU OE2 1 1
3 6118 2 1 50 VAL C C -4.599 -9.119 -0.323 1.00 . B B . 33 VAL C 1 1
3 6119 2 1 50 VAL CA C -5.252 -8.955 -1.696 1.00 . B B . 33 VAL CA 1 1
3 6120 2 1 50 VAL CB C -5.605 -7.432 -1.972 1.00 . B B . 33 VAL CB 1 1
3 6121 2 1 50 VAL CG1 C -6.472 -7.268 -3.192 1.00 . B B . 33 VAL CG1 1 1
3 6122 2 1 50 VAL CG2 C -6.268 -6.756 -0.801 1.00 . B B . 33 VAL CG2 1 1
3 6123 2 1 50 VAL H H -7.018 -9.947 -1.099 1.00 . B B . 33 VAL H 1 1
3 6124 2 1 50 VAL HA H -4.525 -9.285 -2.413 1.00 . B B . 33 VAL HA 1 1
3 6125 2 1 50 VAL HB H -4.673 -6.924 -2.176 1.00 . B B . 33 VAL HB 1 1
3 6126 2 1 50 VAL HG11 H -6.622 -6.216 -3.383 1.00 . B B . 33 VAL HG11 1 1
3 6127 2 1 50 VAL HG12 H -7.427 -7.704 -2.931 1.00 . B B . 33 VAL HG12 1 1
3 6128 2 1 50 VAL HG13 H -6.045 -7.770 -4.047 1.00 . B B . 33 VAL HG13 1 1
3 6129 2 1 50 VAL HG21 H -6.452 -5.722 -1.050 1.00 . B B . 33 VAL HG21 1 1
3 6130 2 1 50 VAL HG22 H -5.610 -6.809 0.054 1.00 . B B . 33 VAL HG22 1 1
3 6131 2 1 50 VAL HG23 H -7.206 -7.255 -0.618 1.00 . B B . 33 VAL HG23 1 1
3 6132 2 1 50 VAL N N -6.374 -9.857 -1.837 1.00 . B B . 33 VAL N 1 1
3 6133 2 1 50 VAL O O -5.280 -9.436 0.679 1.00 . B B . 33 VAL O 1 1
3 6134 2 1 51 LYS C C -2.252 -7.643 1.464 1.00 . B B . 34 LYS C 1 1
3 6135 2 1 51 LYS CA C -2.542 -9.035 0.957 1.00 . B B . 34 LYS CA 1 1
3 6136 2 1 51 LYS CB C -1.228 -9.790 0.753 1.00 . B B . 34 LYS CB 1 1
3 6137 2 1 51 LYS CD C -0.069 -11.955 0.164 1.00 . B B . 34 LYS CD 1 1
3 6138 2 1 51 LYS CE C 0.723 -11.403 -1.005 1.00 . B B . 34 LYS CE 1 1
3 6139 2 1 51 LYS CG C -1.405 -11.248 0.363 1.00 . B B . 34 LYS CG 1 1
3 6140 2 1 51 LYS H H -2.793 -8.755 -1.107 1.00 . B B . 34 LYS H 1 1
3 6141 2 1 51 LYS HA H -3.145 -9.562 1.682 1.00 . B B . 34 LYS HA 1 1
3 6142 2 1 51 LYS HB2 H -0.674 -9.293 -0.029 1.00 . B B . 34 LYS HB2 1 1
3 6143 2 1 51 LYS HB3 H -0.657 -9.746 1.668 1.00 . B B . 34 LYS HB3 1 1
3 6144 2 1 51 LYS HD2 H 0.527 -11.814 1.053 1.00 . B B . 34 LYS HD2 1 1
3 6145 2 1 51 LYS HD3 H -0.249 -13.009 0.009 1.00 . B B . 34 LYS HD3 1 1
3 6146 2 1 51 LYS HE2 H 0.153 -11.527 -1.916 1.00 . B B . 34 LYS HE2 1 1
3 6147 2 1 51 LYS HE3 H 0.907 -10.354 -0.828 1.00 . B B . 34 LYS HE3 1 1
3 6148 2 1 51 LYS HG2 H -1.952 -11.751 1.148 1.00 . B B . 34 LYS HG2 1 1
3 6149 2 1 51 LYS HG3 H -1.970 -11.294 -0.554 1.00 . B B . 34 LYS HG3 1 1
3 6150 2 1 51 LYS HZ1 H 1.878 -13.111 -1.319 1.00 . B B . 34 LYS HZ1 1 1
3 6151 2 1 51 LYS HZ2 H 2.577 -11.961 -0.278 1.00 . B B . 34 LYS HZ2 1 1
3 6152 2 1 51 LYS HZ3 H 2.589 -11.698 -1.922 1.00 . B B . 34 LYS HZ3 1 1
3 6153 2 1 51 LYS N N -3.291 -8.954 -0.282 1.00 . B B . 34 LYS N 1 1
3 6154 2 1 51 LYS NZ N 2.013 -12.095 -1.142 1.00 . B B . 34 LYS NZ 1 1
3 6155 2 1 51 LYS O O -1.819 -6.775 0.692 1.00 . B B . 34 LYS O 1 1
3 6156 2 1 52 ILE C C -1.236 -6.365 4.441 1.00 . B B . 35 ILE C 1 1
3 6157 2 1 52 ILE CA C -2.267 -6.158 3.362 1.00 . B B . 35 ILE CA 1 1
3 6158 2 1 52 ILE CB C -3.558 -5.550 4.048 1.00 . B B . 35 ILE CB 1 1
3 6159 2 1 52 ILE CD1 C -5.505 -6.612 2.713 1.00 . B B . 35 ILE CD1 1 1
3 6160 2 1 52 ILE CG1 C -4.749 -5.351 3.078 1.00 . B B . 35 ILE CG1 1 1
3 6161 2 1 52 ILE CG2 C -3.240 -4.230 4.739 1.00 . B B . 35 ILE CG2 1 1
3 6162 2 1 52 ILE H H -2.843 -8.149 3.313 1.00 . B B . 35 ILE H 1 1
3 6163 2 1 52 ILE HA H -1.894 -5.464 2.623 1.00 . B B . 35 ILE HA 1 1
3 6164 2 1 52 ILE HB H -3.851 -6.243 4.825 1.00 . B B . 35 ILE HB 1 1
3 6165 2 1 52 ILE HD11 H -6.310 -6.361 2.039 1.00 . B B . 35 ILE HD11 1 1
3 6166 2 1 52 ILE HD12 H -5.905 -7.063 3.609 1.00 . B B . 35 ILE HD12 1 1
3 6167 2 1 52 ILE HD13 H -4.834 -7.307 2.229 1.00 . B B . 35 ILE HD13 1 1
3 6168 2 1 52 ILE HG12 H -5.457 -4.672 3.527 1.00 . B B . 35 ILE HG12 1 1
3 6169 2 1 52 ILE HG13 H -4.377 -4.911 2.166 1.00 . B B . 35 ILE HG13 1 1
3 6170 2 1 52 ILE HG21 H -4.136 -3.845 5.203 1.00 . B B . 35 ILE HG21 1 1
3 6171 2 1 52 ILE HG22 H -2.873 -3.518 4.014 1.00 . B B . 35 ILE HG22 1 1
3 6172 2 1 52 ILE HG23 H -2.486 -4.393 5.495 1.00 . B B . 35 ILE HG23 1 1
3 6173 2 1 52 ILE N N -2.501 -7.429 2.733 1.00 . B B . 35 ILE N 1 1
3 6174 2 1 52 ILE O O -1.491 -7.086 5.406 1.00 . B B . 35 ILE O 1 1
3 6175 2 1 53 ASP C C 1.334 -4.550 5.795 1.00 . B B . 36 ASP C 1 1
3 6176 2 1 53 ASP CA C 0.921 -5.918 5.326 1.00 . B B . 36 ASP CA 1 1
3 6177 2 1 53 ASP CB C 2.125 -6.731 4.839 1.00 . B B . 36 ASP CB 1 1
3 6178 2 1 53 ASP CG C 3.027 -7.127 5.986 1.00 . B B . 36 ASP CG 1 1
3 6179 2 1 53 ASP H H 0.087 -5.235 3.498 1.00 . B B . 36 ASP H 1 1
3 6180 2 1 53 ASP HA H 0.461 -6.424 6.162 1.00 . B B . 36 ASP HA 1 1
3 6181 2 1 53 ASP HB2 H 1.793 -7.605 4.304 1.00 . B B . 36 ASP HB2 1 1
3 6182 2 1 53 ASP HB3 H 2.713 -6.141 4.155 1.00 . B B . 36 ASP HB3 1 1
3 6183 2 1 53 ASP N N -0.089 -5.781 4.298 1.00 . B B . 36 ASP N 1 1
3 6184 2 1 53 ASP O O 1.397 -3.619 5.003 1.00 . B B . 36 ASP O 1 1
3 6185 2 1 53 ASP OD1 O 2.497 -7.507 7.068 1.00 . B B . 36 ASP OD1 1 1
3 6186 2 1 53 ASP OD2 O 4.273 -7.057 5.844 1.00 . B B . 36 ASP OD2 1 1
3 6187 2 1 54 LEU C C 3.409 -3.101 7.646 1.00 . B B . 37 LEU C 1 1
3 6188 2 1 54 LEU CA C 1.905 -3.162 7.602 1.00 . B B . 37 LEU CA 1 1
3 6189 2 1 54 LEU CB C 1.311 -3.051 9.000 1.00 . B B . 37 LEU CB 1 1
3 6190 2 1 54 LEU CD1 C 2.392 -0.896 9.659 1.00 . B B . 37 LEU CD1 1 1
3 6191 2 1 54 LEU CD2 C 0.080 -0.903 8.762 1.00 . B B . 37 LEU CD2 1 1
3 6192 2 1 54 LEU CG C 1.105 -1.651 9.568 1.00 . B B . 37 LEU CG 1 1
3 6193 2 1 54 LEU H H 1.528 -5.100 7.739 1.00 . B B . 37 LEU H 1 1
3 6194 2 1 54 LEU HA H 1.507 -2.379 6.977 1.00 . B B . 37 LEU HA 1 1
3 6195 2 1 54 LEU HB2 H 0.359 -3.561 9.010 1.00 . B B . 37 LEU HB2 1 1
3 6196 2 1 54 LEU HB3 H 1.986 -3.579 9.656 1.00 . B B . 37 LEU HB3 1 1
3 6197 2 1 54 LEU HD11 H 2.791 -0.863 8.656 1.00 . B B . 37 LEU HD11 1 1
3 6198 2 1 54 LEU HD12 H 3.060 -1.478 10.277 1.00 . B B . 37 LEU HD12 1 1
3 6199 2 1 54 LEU HD13 H 2.238 0.098 10.048 1.00 . B B . 37 LEU HD13 1 1
3 6200 2 1 54 LEU HD21 H -0.200 -0.004 9.289 1.00 . B B . 37 LEU HD21 1 1
3 6201 2 1 54 LEU HD22 H -0.773 -1.547 8.608 1.00 . B B . 37 LEU HD22 1 1
3 6202 2 1 54 LEU HD23 H 0.499 -0.638 7.804 1.00 . B B . 37 LEU HD23 1 1
3 6203 2 1 54 LEU HG H 0.738 -1.740 10.573 1.00 . B B . 37 LEU HG 1 1
3 6204 2 1 54 LEU N N 1.558 -4.393 7.070 1.00 . B B . 37 LEU N 1 1
3 6205 2 1 54 LEU O O 4.066 -3.976 8.208 1.00 . B B . 37 LEU O 1 1
3 6206 2 1 55 VAL C C 5.657 -0.375 7.150 1.00 . B B . 38 VAL C 1 1
3 6207 2 1 55 VAL CA C 5.371 -1.859 7.009 1.00 . B B . 38 VAL CA 1 1
3 6208 2 1 55 VAL CB C 6.053 -2.363 5.688 1.00 . B B . 38 VAL CB 1 1
3 6209 2 1 55 VAL CG1 C 7.558 -2.150 5.760 1.00 . B B . 38 VAL CG1 1 1
3 6210 2 1 55 VAL CG2 C 5.748 -3.833 5.396 1.00 . B B . 38 VAL CG2 1 1
3 6211 2 1 55 VAL H H 3.271 -1.446 6.710 1.00 . B B . 38 VAL H 1 1
3 6212 2 1 55 VAL HA H 5.812 -2.373 7.852 1.00 . B B . 38 VAL HA 1 1
3 6213 2 1 55 VAL HB H 5.678 -1.758 4.875 1.00 . B B . 38 VAL HB 1 1
3 6214 2 1 55 VAL HG11 H 8.020 -2.432 4.827 1.00 . B B . 38 VAL HG11 1 1
3 6215 2 1 55 VAL HG12 H 7.959 -2.756 6.561 1.00 . B B . 38 VAL HG12 1 1
3 6216 2 1 55 VAL HG13 H 7.757 -1.109 5.975 1.00 . B B . 38 VAL HG13 1 1
3 6217 2 1 55 VAL HG21 H 4.696 -3.954 5.189 1.00 . B B . 38 VAL HG21 1 1
3 6218 2 1 55 VAL HG22 H 6.001 -4.426 6.261 1.00 . B B . 38 VAL HG22 1 1
3 6219 2 1 55 VAL HG23 H 6.329 -4.166 4.551 1.00 . B B . 38 VAL HG23 1 1
3 6220 2 1 55 VAL N N 3.931 -2.083 7.064 1.00 . B B . 38 VAL N 1 1
3 6221 2 1 55 VAL O O 5.411 0.393 6.226 1.00 . B B . 38 VAL O 1 1
3 6222 2 1 56 ASP C C 5.377 2.394 8.364 1.00 . B B . 39 ASP C 1 1
3 6223 2 1 56 ASP CA C 6.506 1.402 8.658 1.00 . B B . 39 ASP CA 1 1
3 6224 2 1 56 ASP CB C 7.843 1.846 8.017 1.00 . B B . 39 ASP CB 1 1
3 6225 2 1 56 ASP CG C 8.338 3.185 8.561 1.00 . B B . 39 ASP CG 1 1
3 6226 2 1 56 ASP H H 6.222 -0.671 9.020 1.00 . B B . 39 ASP H 1 1
3 6227 2 1 56 ASP HA H 6.632 1.381 9.731 1.00 . B B . 39 ASP HA 1 1
3 6228 2 1 56 ASP HB2 H 8.599 1.099 8.213 1.00 . B B . 39 ASP HB2 1 1
3 6229 2 1 56 ASP HB3 H 7.709 1.937 6.950 1.00 . B B . 39 ASP HB3 1 1
3 6230 2 1 56 ASP N N 6.131 0.011 8.319 1.00 . B B . 39 ASP N 1 1
3 6231 2 1 56 ASP O O 5.455 3.234 7.449 1.00 . B B . 39 ASP O 1 1
3 6232 2 1 56 ASP OD1 O 8.941 3.207 9.675 1.00 . B B . 39 ASP OD1 1 1
3 6233 2 1 56 ASP OD2 O 8.151 4.234 7.904 1.00 . B B . 39 ASP OD2 1 1
3 6234 2 1 57 GLY C C 2.351 2.931 7.629 1.00 . B B . 40 GLY C 1 1
3 6235 2 1 57 GLY CA C 3.113 3.057 8.948 1.00 . B B . 40 GLY CA 1 1
3 6236 2 1 57 GLY H H 4.260 1.440 9.694 1.00 . B B . 40 GLY H 1 1
3 6237 2 1 57 GLY HA2 H 2.430 2.826 9.752 1.00 . B B . 40 GLY HA2 1 1
3 6238 2 1 57 GLY HA3 H 3.438 4.080 9.062 1.00 . B B . 40 GLY HA3 1 1
3 6239 2 1 57 GLY N N 4.275 2.194 9.063 1.00 . B B . 40 GLY N 1 1
3 6240 2 1 57 GLY O O 1.374 3.645 7.413 1.00 . B B . 40 GLY O 1 1
3 6241 2 1 58 LYS C C 1.303 0.663 5.431 1.00 . B B . 41 LYS C 1 1
3 6242 2 1 58 LYS CA C 2.152 1.886 5.468 1.00 . B B . 41 LYS CA 1 1
3 6243 2 1 58 LYS CB C 3.187 1.675 4.376 1.00 . B B . 41 LYS CB 1 1
3 6244 2 1 58 LYS CD C 3.763 4.018 3.758 1.00 . B B . 41 LYS CD 1 1
3 6245 2 1 58 LYS CE C 4.931 4.943 3.602 1.00 . B B . 41 LYS CE 1 1
3 6246 2 1 58 LYS CG C 4.257 2.702 4.264 1.00 . B B . 41 LYS CG 1 1
3 6247 2 1 58 LYS H H 3.555 1.483 6.989 1.00 . B B . 41 LYS H 1 1
3 6248 2 1 58 LYS HA H 1.580 2.765 5.219 1.00 . B B . 41 LYS HA 1 1
3 6249 2 1 58 LYS HB2 H 3.670 0.725 4.548 1.00 . B B . 41 LYS HB2 1 1
3 6250 2 1 58 LYS HB3 H 2.667 1.618 3.431 1.00 . B B . 41 LYS HB3 1 1
3 6251 2 1 58 LYS HD2 H 3.279 3.879 2.802 1.00 . B B . 41 LYS HD2 1 1
3 6252 2 1 58 LYS HD3 H 3.068 4.442 4.468 1.00 . B B . 41 LYS HD3 1 1
3 6253 2 1 58 LYS HE2 H 5.695 4.366 3.104 1.00 . B B . 41 LYS HE2 1 1
3 6254 2 1 58 LYS HE3 H 4.659 5.811 3.024 1.00 . B B . 41 LYS HE3 1 1
3 6255 2 1 58 LYS HG2 H 4.641 2.860 5.256 1.00 . B B . 41 LYS HG2 1 1
3 6256 2 1 58 LYS HG3 H 5.040 2.331 3.618 1.00 . B B . 41 LYS HG3 1 1
3 6257 2 1 58 LYS HZ1 H 4.867 5.995 5.367 1.00 . B B . 41 LYS HZ1 1 1
3 6258 2 1 58 LYS HZ2 H 6.425 5.824 4.674 1.00 . B B . 41 LYS HZ2 1 1
3 6259 2 1 58 LYS HZ3 H 5.718 4.524 5.503 1.00 . B B . 41 LYS HZ3 1 1
3 6260 2 1 58 LYS N N 2.782 2.041 6.762 1.00 . B B . 41 LYS N 1 1
3 6261 2 1 58 LYS NZ N 5.529 5.340 4.887 1.00 . B B . 41 LYS NZ 1 1
3 6262 2 1 58 LYS O O 1.668 -0.376 6.001 1.00 . B B . 41 LYS O 1 1
3 6263 2 1 59 LEU C C -0.081 -0.785 3.052 1.00 . B B . 42 LEU C 1 1
3 6264 2 1 59 LEU CA C -0.566 -0.376 4.397 1.00 . B B . 42 LEU CA 1 1
3 6265 2 1 59 LEU CB C -2.060 -0.080 4.390 1.00 . B B . 42 LEU CB 1 1
3 6266 2 1 59 LEU CD1 C -3.978 0.928 5.618 1.00 . B B . 42 LEU CD1 1 1
3 6267 2 1 59 LEU CD2 C -2.827 -1.074 6.536 1.00 . B B . 42 LEU CD2 1 1
3 6268 2 1 59 LEU CG C -2.642 0.213 5.748 1.00 . B B . 42 LEU CG 1 1
3 6269 2 1 59 LEU H H -0.071 1.655 4.434 1.00 . B B . 42 LEU H 1 1
3 6270 2 1 59 LEU HA H -0.334 -1.162 5.102 1.00 . B B . 42 LEU HA 1 1
3 6271 2 1 59 LEU HB2 H -2.259 0.763 3.749 1.00 . B B . 42 LEU HB2 1 1
3 6272 2 1 59 LEU HB3 H -2.573 -0.941 3.989 1.00 . B B . 42 LEU HB3 1 1
3 6273 2 1 59 LEU HD11 H -3.836 1.865 5.100 1.00 . B B . 42 LEU HD11 1 1
3 6274 2 1 59 LEU HD12 H -4.385 1.116 6.601 1.00 . B B . 42 LEU HD12 1 1
3 6275 2 1 59 LEU HD13 H -4.662 0.308 5.058 1.00 . B B . 42 LEU HD13 1 1
3 6276 2 1 59 LEU HD21 H -3.505 -1.725 6.003 1.00 . B B . 42 LEU HD21 1 1
3 6277 2 1 59 LEU HD22 H -3.243 -0.843 7.507 1.00 . B B . 42 LEU HD22 1 1
3 6278 2 1 59 LEU HD23 H -1.876 -1.567 6.661 1.00 . B B . 42 LEU HD23 1 1
3 6279 2 1 59 LEU HG H -1.884 0.797 6.246 1.00 . B B . 42 LEU HG 1 1
3 6280 2 1 59 LEU N N 0.209 0.768 4.746 1.00 . B B . 42 LEU N 1 1
3 6281 2 1 59 LEU O O -0.361 -0.147 2.047 1.00 . B B . 42 LEU O 1 1
3 6282 2 1 60 ILE C C 0.445 -3.216 1.216 1.00 . B B . 43 ILE C 1 1
3 6283 2 1 60 ILE CA C 1.379 -2.248 1.891 1.00 . B B . 43 ILE CA 1 1
3 6284 2 1 60 ILE CB C 2.716 -2.919 2.257 1.00 . B B . 43 ILE CB 1 1
3 6285 2 1 60 ILE CD1 C 4.085 -0.718 2.011 1.00 . B B . 43 ILE CD1 1 1
3 6286 2 1 60 ILE CG1 C 3.704 -1.909 2.886 1.00 . B B . 43 ILE CG1 1 1
3 6287 2 1 60 ILE CG2 C 3.332 -3.685 1.105 1.00 . B B . 43 ILE CG2 1 1
3 6288 2 1 60 ILE H H 0.902 -2.168 3.948 1.00 . B B . 43 ILE H 1 1
3 6289 2 1 60 ILE HA H 1.566 -1.417 1.227 1.00 . B B . 43 ILE HA 1 1
3 6290 2 1 60 ILE HB H 2.457 -3.637 3.015 1.00 . B B . 43 ILE HB 1 1
3 6291 2 1 60 ILE HD11 H 4.749 -0.047 2.542 1.00 . B B . 43 ILE HD11 1 1
3 6292 2 1 60 ILE HD12 H 3.201 -0.157 1.743 1.00 . B B . 43 ILE HD12 1 1
3 6293 2 1 60 ILE HD13 H 4.575 -1.064 1.113 1.00 . B B . 43 ILE HD13 1 1
3 6294 2 1 60 ILE HG12 H 3.247 -1.507 3.777 1.00 . B B . 43 ILE HG12 1 1
3 6295 2 1 60 ILE HG13 H 4.608 -2.437 3.148 1.00 . B B . 43 ILE HG13 1 1
3 6296 2 1 60 ILE HG21 H 3.481 -3.012 0.275 1.00 . B B . 43 ILE HG21 1 1
3 6297 2 1 60 ILE HG22 H 2.659 -4.487 0.835 1.00 . B B . 43 ILE HG22 1 1
3 6298 2 1 60 ILE HG23 H 4.274 -4.101 1.431 1.00 . B B . 43 ILE HG23 1 1
3 6299 2 1 60 ILE N N 0.739 -1.749 3.071 1.00 . B B . 43 ILE N 1 1
3 6300 2 1 60 ILE O O -0.055 -4.155 1.845 1.00 . B B . 43 ILE O 1 1
3 6301 2 1 61 ILE C C -0.171 -4.350 -2.013 1.00 . B B . 44 ILE C 1 1
3 6302 2 1 61 ILE CA C -0.787 -3.726 -0.781 1.00 . B B . 44 ILE CA 1 1
3 6303 2 1 61 ILE CB C -1.966 -2.807 -1.241 1.00 . B B . 44 ILE CB 1 1
3 6304 2 1 61 ILE CD1 C -3.242 -2.893 0.999 1.00 . B B . 44 ILE CD1 1 1
3 6305 2 1 61 ILE CG1 C -2.602 -2.030 -0.065 1.00 . B B . 44 ILE CG1 1 1
3 6306 2 1 61 ILE CG2 C -3.034 -3.603 -1.999 1.00 . B B . 44 ILE CG2 1 1
3 6307 2 1 61 ILE H H 0.743 -2.308 -0.515 1.00 . B B . 44 ILE H 1 1
3 6308 2 1 61 ILE HA H -1.189 -4.500 -0.143 1.00 . B B . 44 ILE HA 1 1
3 6309 2 1 61 ILE HB H -1.528 -2.101 -1.929 1.00 . B B . 44 ILE HB 1 1
3 6310 2 1 61 ILE HD11 H -2.497 -3.546 1.431 1.00 . B B . 44 ILE HD11 1 1
3 6311 2 1 61 ILE HD12 H -4.024 -3.487 0.550 1.00 . B B . 44 ILE HD12 1 1
3 6312 2 1 61 ILE HD13 H -3.663 -2.266 1.771 1.00 . B B . 44 ILE HD13 1 1
3 6313 2 1 61 ILE HG12 H -1.836 -1.442 0.420 1.00 . B B . 44 ILE HG12 1 1
3 6314 2 1 61 ILE HG13 H -3.359 -1.365 -0.454 1.00 . B B . 44 ILE HG13 1 1
3 6315 2 1 61 ILE HG21 H -2.593 -4.060 -2.873 1.00 . B B . 44 ILE HG21 1 1
3 6316 2 1 61 ILE HG22 H -3.831 -2.940 -2.300 1.00 . B B . 44 ILE HG22 1 1
3 6317 2 1 61 ILE HG23 H -3.433 -4.372 -1.352 1.00 . B B . 44 ILE HG23 1 1
3 6318 2 1 61 ILE N N 0.207 -2.984 -0.048 1.00 . B B . 44 ILE N 1 1
3 6319 2 1 61 ILE O O 0.392 -3.656 -2.851 1.00 . B B . 44 ILE O 1 1
3 6320 2 1 62 GLU C C -1.051 -7.298 -3.538 1.00 . B B . 45 GLU C 1 1
3 6321 2 1 62 GLU CA C 0.147 -6.418 -3.232 1.00 . B B . 45 GLU CA 1 1
3 6322 2 1 62 GLU CB C 1.380 -7.276 -2.814 1.00 . B B . 45 GLU CB 1 1
3 6323 2 1 62 GLU CD C 2.642 -7.823 -5.034 1.00 . B B . 45 GLU CD 1 1
3 6324 2 1 62 GLU CG C 1.896 -8.354 -3.810 1.00 . B B . 45 GLU CG 1 1
3 6325 2 1 62 GLU H H -0.710 -6.112 -1.354 1.00 . B B . 45 GLU H 1 1
3 6326 2 1 62 GLU HA H 0.380 -5.756 -4.057 1.00 . B B . 45 GLU HA 1 1
3 6327 2 1 62 GLU HB2 H 2.201 -6.596 -2.637 1.00 . B B . 45 GLU HB2 1 1
3 6328 2 1 62 GLU HB3 H 1.142 -7.754 -1.878 1.00 . B B . 45 GLU HB3 1 1
3 6329 2 1 62 GLU HG2 H 2.584 -8.995 -3.278 1.00 . B B . 45 GLU HG2 1 1
3 6330 2 1 62 GLU HG3 H 1.063 -8.958 -4.135 1.00 . B B . 45 GLU HG3 1 1
3 6331 2 1 62 GLU N N -0.281 -5.629 -2.095 1.00 . B B . 45 GLU N 1 1
3 6332 2 1 62 GLU O O -1.683 -7.815 -2.586 1.00 . B B . 45 GLU O 1 1
3 6333 2 1 62 GLU OE1 O 3.790 -7.333 -4.878 1.00 . B B . 45 GLU OE1 1 1
3 6334 2 1 62 GLU OE2 O 2.125 -7.932 -6.165 1.00 . B B . 45 GLU OE2 1 1
3 6335 2 1 63 PRO C C -2.209 -9.697 -5.088 1.00 . B B . 46 PRO C 1 1
3 6336 2 1 63 PRO CA C -2.568 -8.243 -5.128 1.00 . B B . 46 PRO CA 1 1
3 6337 2 1 63 PRO CB C -2.937 -7.814 -6.553 1.00 . B B . 46 PRO CB 1 1
3 6338 2 1 63 PRO CD C -0.741 -7.049 -6.003 1.00 . B B . 46 PRO CD 1 1
3 6339 2 1 63 PRO CG C -1.869 -6.883 -6.979 1.00 . B B . 46 PRO CG 1 1
3 6340 2 1 63 PRO HA H -3.373 -7.994 -4.459 1.00 . B B . 46 PRO HA 1 1
3 6341 2 1 63 PRO HB2 H -2.983 -8.686 -7.188 1.00 . B B . 46 PRO HB2 1 1
3 6342 2 1 63 PRO HB3 H -3.901 -7.328 -6.544 1.00 . B B . 46 PRO HB3 1 1
3 6343 2 1 63 PRO HD2 H -0.111 -7.847 -6.363 1.00 . B B . 46 PRO HD2 1 1
3 6344 2 1 63 PRO HD3 H -0.118 -6.190 -5.816 1.00 . B B . 46 PRO HD3 1 1
3 6345 2 1 63 PRO HG2 H -1.583 -7.242 -7.952 1.00 . B B . 46 PRO HG2 1 1
3 6346 2 1 63 PRO HG3 H -2.245 -5.871 -7.011 1.00 . B B . 46 PRO HG3 1 1
3 6347 2 1 63 PRO N N -1.430 -7.479 -4.802 1.00 . B B . 46 PRO N 1 1
3 6348 2 1 63 PRO O O -1.024 -10.061 -4.961 1.00 . B B . 46 PRO O 1 1
3 6349 2 1 64 VAL C C -3.406 -12.530 -6.378 1.00 . B B . 47 VAL C 1 1
3 6350 2 1 64 VAL CA C -2.849 -11.922 -5.148 1.00 . B B . 47 VAL CA 1 1
3 6351 2 1 64 VAL CB C -3.384 -12.678 -3.912 1.00 . B B . 47 VAL CB 1 1
3 6352 2 1 64 VAL CG1 C -2.719 -13.998 -3.778 1.00 . B B . 47 VAL CG1 1 1
3 6353 2 1 64 VAL CG2 C -3.192 -11.910 -2.655 1.00 . B B . 47 VAL CG2 1 1
3 6354 2 1 64 VAL H H -4.069 -10.189 -5.297 1.00 . B B . 47 VAL H 1 1
3 6355 2 1 64 VAL HA H -1.773 -12.016 -5.184 1.00 . B B . 47 VAL HA 1 1
3 6356 2 1 64 VAL HB H -4.437 -12.822 -4.080 1.00 . B B . 47 VAL HB 1 1
3 6357 2 1 64 VAL HG11 H -1.675 -13.794 -3.592 1.00 . B B . 47 VAL HG11 1 1
3 6358 2 1 64 VAL HG12 H -2.854 -14.554 -4.691 1.00 . B B . 47 VAL HG12 1 1
3 6359 2 1 64 VAL HG13 H -3.148 -14.503 -2.928 1.00 . B B . 47 VAL HG13 1 1
3 6360 2 1 64 VAL HG21 H -2.152 -11.633 -2.578 1.00 . B B . 47 VAL HG21 1 1
3 6361 2 1 64 VAL HG22 H -3.474 -12.532 -1.818 1.00 . B B . 47 VAL HG22 1 1
3 6362 2 1 64 VAL HG23 H -3.823 -11.041 -2.721 1.00 . B B . 47 VAL HG23 1 1
3 6363 2 1 64 VAL N N -3.154 -10.528 -5.171 1.00 . B B . 47 VAL N 1 1
3 6364 2 1 64 VAL O O -4.575 -12.892 -6.448 1.00 . B B . 47 VAL O 1 1
3 6365 2 1 65 ARG C C -2.755 -14.640 -8.525 1.00 . B B . 48 ARG C 1 1
3 6366 2 1 65 ARG CA C -2.966 -13.153 -8.604 1.00 . B B . 48 ARG CA 1 1
3 6367 2 1 65 ARG CB C -2.158 -12.517 -9.740 1.00 . B B . 48 ARG CB 1 1
3 6368 2 1 65 ARG CD C 0.067 -12.048 -10.757 1.00 . B B . 48 ARG CD 1 1
3 6369 2 1 65 ARG CG C -0.680 -12.852 -9.732 1.00 . B B . 48 ARG CG 1 1
3 6370 2 1 65 ARG CZ C 2.558 -11.803 -10.838 1.00 . B B . 48 ARG CZ 1 1
3 6371 2 1 65 ARG H H -1.681 -12.263 -7.206 1.00 . B B . 48 ARG H 1 1
3 6372 2 1 65 ARG HA H -4.016 -12.947 -8.743 1.00 . B B . 48 ARG HA 1 1
3 6373 2 1 65 ARG HB2 H -2.569 -12.844 -10.681 1.00 . B B . 48 ARG HB2 1 1
3 6374 2 1 65 ARG HB3 H -2.261 -11.444 -9.672 1.00 . B B . 48 ARG HB3 1 1
3 6375 2 1 65 ARG HD2 H -0.457 -12.154 -11.695 1.00 . B B . 48 ARG HD2 1 1
3 6376 2 1 65 ARG HD3 H 0.074 -11.011 -10.454 1.00 . B B . 48 ARG HD3 1 1
3 6377 2 1 65 ARG HE H 1.533 -13.486 -11.117 1.00 . B B . 48 ARG HE 1 1
3 6378 2 1 65 ARG HG2 H -0.271 -12.641 -8.757 1.00 . B B . 48 ARG HG2 1 1
3 6379 2 1 65 ARG HG3 H -0.558 -13.902 -9.951 1.00 . B B . 48 ARG HG3 1 1
3 6380 2 1 65 ARG HH11 H 1.691 -10.067 -10.152 1.00 . B B . 48 ARG HH11 1 1
3 6381 2 1 65 ARG HH12 H 3.359 -9.958 -10.385 1.00 . B B . 48 ARG HH12 1 1
3 6382 2 1 65 ARG HH21 H 3.692 -13.371 -11.373 1.00 . B B . 48 ARG HH21 1 1
3 6383 2 1 65 ARG HH22 H 4.594 -11.934 -11.094 1.00 . B B . 48 ARG HH22 1 1
3 6384 2 1 65 ARG N N -2.587 -12.600 -7.354 1.00 . B B . 48 ARG N 1 1
3 6385 2 1 65 ARG NE N 1.441 -12.528 -10.903 1.00 . B B . 48 ARG NE 1 1
3 6386 2 1 65 ARG NH1 N 2.537 -10.531 -10.434 1.00 . B B . 48 ARG NH1 1 1
3 6387 2 1 65 ARG NH2 N 3.702 -12.394 -11.118 1.00 . B B . 48 ARG NH2 1 1
3 6388 2 1 65 ARG O O -1.766 -15.098 -7.932 1.00 . B B . 48 ARG O 1 1
3 6389 2 1 66 LYS C C -2.778 -17.329 -10.130 1.00 . B B . 49 LYS C 1 1
3 6390 2 1 66 LYS CA C -3.562 -16.812 -8.970 1.00 . B B . 49 LYS CA 1 1
3 6391 2 1 66 LYS CB C -4.945 -17.479 -8.822 1.00 . B B . 49 LYS CB 1 1
3 6392 2 1 66 LYS CD C -5.772 -15.876 -7.025 1.00 . B B . 49 LYS CD 1 1
3 6393 2 1 66 LYS CE C -6.377 -15.672 -5.639 1.00 . B B . 49 LYS CE 1 1
3 6394 2 1 66 LYS CG C -5.593 -17.336 -7.422 1.00 . B B . 49 LYS CG 1 1
3 6395 2 1 66 LYS H H -4.393 -14.997 -9.585 1.00 . B B . 49 LYS H 1 1
3 6396 2 1 66 LYS HA H -2.981 -17.013 -8.082 1.00 . B B . 49 LYS HA 1 1
3 6397 2 1 66 LYS HB2 H -5.612 -17.035 -9.544 1.00 . B B . 49 LYS HB2 1 1
3 6398 2 1 66 LYS HB3 H -4.838 -18.527 -9.046 1.00 . B B . 49 LYS HB3 1 1
3 6399 2 1 66 LYS HD2 H -4.793 -15.419 -7.032 1.00 . B B . 49 LYS HD2 1 1
3 6400 2 1 66 LYS HD3 H -6.379 -15.398 -7.777 1.00 . B B . 49 LYS HD3 1 1
3 6401 2 1 66 LYS HE2 H -6.470 -14.613 -5.455 1.00 . B B . 49 LYS HE2 1 1
3 6402 2 1 66 LYS HE3 H -7.357 -16.124 -5.623 1.00 . B B . 49 LYS HE3 1 1
3 6403 2 1 66 LYS HG2 H -6.558 -17.819 -7.428 1.00 . B B . 49 LYS HG2 1 1
3 6404 2 1 66 LYS HG3 H -4.956 -17.824 -6.701 1.00 . B B . 49 LYS HG3 1 1
3 6405 2 1 66 LYS HZ1 H -5.727 -17.289 -4.496 1.00 . B B . 49 LYS HZ1 1 1
3 6406 2 1 66 LYS HZ2 H -5.704 -15.837 -3.626 1.00 . B B . 49 LYS HZ2 1 1
3 6407 2 1 66 LYS HZ3 H -4.537 -16.153 -4.779 1.00 . B B . 49 LYS HZ3 1 1
3 6408 2 1 66 LYS N N -3.660 -15.395 -9.070 1.00 . B B . 49 LYS N 1 1
3 6409 2 1 66 LYS NZ N -5.546 -16.268 -4.565 1.00 . B B . 49 LYS NZ 1 1
3 6410 2 1 66 LYS O O -3.294 -17.562 -11.227 1.00 . B B . 49 LYS O 1 1
3 6411 2 1 67 GLU C C 0.293 -18.982 -10.223 1.00 . B B . 50 GLU C 1 1
3 6412 2 1 67 GLU CA C -0.537 -17.854 -10.812 1.00 . B B . 50 GLU CA 1 1
3 6413 2 1 67 GLU CB C 0.315 -16.601 -11.084 1.00 . B B . 50 GLU CB 1 1
3 6414 2 1 67 GLU CD C 2.137 -15.433 -12.309 1.00 . B B . 50 GLU CD 1 1
3 6415 2 1 67 GLU CG C 1.445 -16.751 -12.085 1.00 . B B . 50 GLU CG 1 1
3 6416 2 1 67 GLU H H -1.281 -17.350 -8.920 1.00 . B B . 50 GLU H 1 1
3 6417 2 1 67 GLU HA H -1.012 -18.171 -11.728 1.00 . B B . 50 GLU HA 1 1
3 6418 2 1 67 GLU HB2 H -0.336 -15.818 -11.445 1.00 . B B . 50 GLU HB2 1 1
3 6419 2 1 67 GLU HB3 H 0.738 -16.279 -10.143 1.00 . B B . 50 GLU HB3 1 1
3 6420 2 1 67 GLU HG2 H 2.163 -17.463 -11.706 1.00 . B B . 50 GLU HG2 1 1
3 6421 2 1 67 GLU HG3 H 1.046 -17.098 -13.027 1.00 . B B . 50 GLU HG3 1 1
3 6422 2 1 67 GLU N N -1.539 -17.493 -9.857 1.00 . B B . 50 GLU N 1 1
3 6423 2 1 67 GLU O O -0.042 -20.149 -10.449 1.00 . B B . 50 GLU O 1 1
3 6424 2 1 67 GLU OXT O 1.243 -18.715 -9.458 1.00 . B B . 50 GLU OXT 1 1
3 6425 2 1 67 GLU OE1 O 2.921 -14.998 -11.440 1.00 . B B . 50 GLU OE1 1 1
3 6426 2 1 67 GLU OE2 O 1.885 -14.782 -13.338 1.00 . B B . 50 GLU OE2 1 1
4 6427 1 1 1 ASN C C -14.419 -33.186 -2.468 1.00 . A A . -16 ASN C 1 1
4 6428 1 1 1 ASN CA C -14.921 -33.692 -1.135 1.00 . A A . -16 ASN CA 1 1
4 6429 1 1 1 ASN CB C -15.351 -32.507 -0.248 1.00 . A A . -16 ASN CB 1 1
4 6430 1 1 1 ASN CG C -15.912 -32.925 1.103 1.00 . A A . -16 ASN CG 1 1
4 6431 1 1 1 ASN H1 H -13.575 -35.277 -1.075 1.00 . A A . -16 ASN H1 1 1
4 6432 1 1 1 ASN H2 H -14.077 -34.765 0.463 1.00 . A A . -16 ASN H2 1 1
4 6433 1 1 1 ASN H3 H -13.000 -33.847 -0.443 1.00 . A A . -16 ASN H3 1 1
4 6434 1 1 1 ASN HA H -15.758 -34.357 -1.298 1.00 . A A . -16 ASN HA 1 1
4 6435 1 1 1 ASN HB2 H -14.498 -31.870 -0.073 1.00 . A A . -16 ASN HB2 1 1
4 6436 1 1 1 ASN HB3 H -16.106 -31.934 -0.768 1.00 . A A . -16 ASN HB3 1 1
4 6437 1 1 1 ASN HD21 H -17.071 -31.314 1.175 1.00 . A A . -16 ASN HD21 1 1
4 6438 1 1 1 ASN HD22 H -17.170 -32.368 2.522 1.00 . A A . -16 ASN HD22 1 1
4 6439 1 1 1 ASN N N -13.840 -34.454 -0.500 1.00 . A A . -16 ASN N 1 1
4 6440 1 1 1 ASN ND2 N -16.801 -32.129 1.645 1.00 . A A . -16 ASN ND2 1 1
4 6441 1 1 1 ASN O O -13.274 -32.748 -2.563 1.00 . A A . -16 ASN O 1 1
4 6442 1 1 1 ASN OD1 O -15.540 -33.964 1.658 1.00 . A A . -16 ASN OD1 1 1
4 6443 1 1 2 HIS C C -15.688 -31.752 -5.410 1.00 . A A . -15 HIS C 1 1
4 6444 1 1 2 HIS CA C -14.804 -32.873 -4.838 1.00 . A A . -15 HIS CA 1 1
4 6445 1 1 2 HIS CB C -14.832 -34.112 -5.756 1.00 . A A . -15 HIS CB 1 1
4 6446 1 1 2 HIS CD2 C -14.682 -33.347 -8.239 1.00 . A A . -15 HIS CD2 1 1
4 6447 1 1 2 HIS CE1 C -12.707 -34.089 -8.705 1.00 . A A . -15 HIS CE1 1 1
4 6448 1 1 2 HIS CG C -14.198 -33.928 -7.112 1.00 . A A . -15 HIS CG 1 1
4 6449 1 1 2 HIS H H -16.144 -33.620 -3.363 1.00 . A A . -15 HIS H 1 1
4 6450 1 1 2 HIS HA H -13.786 -32.520 -4.771 1.00 . A A . -15 HIS HA 1 1
4 6451 1 1 2 HIS HB2 H -14.307 -34.914 -5.260 1.00 . A A . -15 HIS HB2 1 1
4 6452 1 1 2 HIS HB3 H -15.859 -34.408 -5.903 1.00 . A A . -15 HIS HB3 1 1
4 6453 1 1 2 HIS HD1 H -12.325 -34.877 -6.848 1.00 . A A . -15 HIS HD1 1 1
4 6454 1 1 2 HIS HD2 H -15.648 -32.876 -8.347 1.00 . A A . -15 HIS HD2 1 1
4 6455 1 1 2 HIS HE1 H -11.796 -34.329 -9.230 1.00 . A A . -15 HIS HE1 1 1
4 6456 1 1 2 HIS N N -15.236 -33.267 -3.499 1.00 . A A . -15 HIS N 1 1
4 6457 1 1 2 HIS ND1 N -12.944 -34.392 -7.437 1.00 . A A . -15 HIS ND1 1 1
4 6458 1 1 2 HIS NE2 N -13.732 -33.451 -9.246 1.00 . A A . -15 HIS NE2 1 1
4 6459 1 1 2 HIS O O -15.245 -30.957 -6.235 1.00 . A A . -15 HIS O 1 1
4 6460 1 1 3 LYS C C -17.788 -29.406 -4.692 1.00 . A A . -14 LYS C 1 1
4 6461 1 1 3 LYS CA C -17.846 -30.693 -5.500 1.00 . A A . -14 LYS CA 1 1
4 6462 1 1 3 LYS CB C -19.256 -31.269 -5.540 1.00 . A A . -14 LYS CB 1 1
4 6463 1 1 3 LYS CD C -20.737 -33.142 -6.400 1.00 . A A . -14 LYS CD 1 1
4 6464 1 1 3 LYS CE C -21.842 -32.207 -6.868 1.00 . A A . -14 LYS CE 1 1
4 6465 1 1 3 LYS CG C -19.363 -32.490 -6.446 1.00 . A A . -14 LYS CG 1 1
4 6466 1 1 3 LYS H H -17.223 -32.304 -4.273 1.00 . A A . -14 LYS H 1 1
4 6467 1 1 3 LYS HA H -17.532 -30.472 -6.510 1.00 . A A . -14 LYS HA 1 1
4 6468 1 1 3 LYS HB2 H -19.545 -31.554 -4.540 1.00 . A A . -14 LYS HB2 1 1
4 6469 1 1 3 LYS HB3 H -19.935 -30.514 -5.904 1.00 . A A . -14 LYS HB3 1 1
4 6470 1 1 3 LYS HD2 H -20.727 -34.009 -7.044 1.00 . A A . -14 LYS HD2 1 1
4 6471 1 1 3 LYS HD3 H -20.941 -33.453 -5.386 1.00 . A A . -14 LYS HD3 1 1
4 6472 1 1 3 LYS HE2 H -21.922 -31.380 -6.178 1.00 . A A . -14 LYS HE2 1 1
4 6473 1 1 3 LYS HE3 H -21.594 -31.839 -7.852 1.00 . A A . -14 LYS HE3 1 1
4 6474 1 1 3 LYS HG2 H -19.162 -32.186 -7.462 1.00 . A A . -14 LYS HG2 1 1
4 6475 1 1 3 LYS HG3 H -18.618 -33.209 -6.138 1.00 . A A . -14 LYS HG3 1 1
4 6476 1 1 3 LYS HZ1 H -23.896 -32.259 -7.236 1.00 . A A . -14 LYS HZ1 1 1
4 6477 1 1 3 LYS HZ2 H -23.397 -33.307 -6.009 1.00 . A A . -14 LYS HZ2 1 1
4 6478 1 1 3 LYS HZ3 H -23.089 -33.679 -7.623 1.00 . A A . -14 LYS HZ3 1 1
4 6479 1 1 3 LYS N N -16.919 -31.683 -4.970 1.00 . A A . -14 LYS N 1 1
4 6480 1 1 3 LYS NZ N -23.141 -32.903 -6.930 1.00 . A A . -14 LYS NZ 1 1
4 6481 1 1 3 LYS O O -18.048 -28.310 -5.209 1.00 . A A . -14 LYS O 1 1
4 6482 1 1 4 VAL C C -15.956 -28.593 -1.798 1.00 . A A . -13 VAL C 1 1
4 6483 1 1 4 VAL CA C -17.268 -28.422 -2.535 1.00 . A A . -13 VAL CA 1 1
4 6484 1 1 4 VAL CB C -18.446 -28.326 -1.513 1.00 . A A . -13 VAL CB 1 1
4 6485 1 1 4 VAL CG1 C -19.742 -27.945 -2.208 1.00 . A A . -13 VAL CG1 1 1
4 6486 1 1 4 VAL CG2 C -18.626 -29.638 -0.768 1.00 . A A . -13 VAL CG2 1 1
4 6487 1 1 4 VAL H H -17.196 -30.431 -3.099 1.00 . A A . -13 VAL H 1 1
4 6488 1 1 4 VAL HA H -17.226 -27.516 -3.125 1.00 . A A . -13 VAL HA 1 1
4 6489 1 1 4 VAL HB H -18.210 -27.556 -0.794 1.00 . A A . -13 VAL HB 1 1
4 6490 1 1 4 VAL HG11 H -19.674 -26.931 -2.575 1.00 . A A . -13 VAL HG11 1 1
4 6491 1 1 4 VAL HG12 H -20.570 -28.034 -1.521 1.00 . A A . -13 VAL HG12 1 1
4 6492 1 1 4 VAL HG13 H -19.902 -28.609 -3.044 1.00 . A A . -13 VAL HG13 1 1
4 6493 1 1 4 VAL HG21 H -17.728 -29.866 -0.214 1.00 . A A . -13 VAL HG21 1 1
4 6494 1 1 4 VAL HG22 H -18.817 -30.427 -1.481 1.00 . A A . -13 VAL HG22 1 1
4 6495 1 1 4 VAL HG23 H -19.462 -29.553 -0.091 1.00 . A A . -13 VAL HG23 1 1
4 6496 1 1 4 VAL N N -17.419 -29.541 -3.445 1.00 . A A . -13 VAL N 1 1
4 6497 1 1 4 VAL O O -15.487 -29.727 -1.654 1.00 . A A . -13 VAL O 1 1
4 6498 1 1 5 HIS C C -12.900 -27.992 -1.544 1.00 . A A . -12 HIS C 1 1
4 6499 1 1 5 HIS CA C -14.051 -27.478 -0.664 1.00 . A A . -12 HIS CA 1 1
4 6500 1 1 5 HIS CB C -14.125 -28.252 0.682 1.00 . A A . -12 HIS CB 1 1
4 6501 1 1 5 HIS CD2 C -14.824 -26.436 2.396 1.00 . A A . -12 HIS CD2 1 1
4 6502 1 1 5 HIS CE1 C -16.672 -27.308 3.126 1.00 . A A . -12 HIS CE1 1 1
4 6503 1 1 5 HIS CG C -15.001 -27.599 1.724 1.00 . A A . -12 HIS CG 1 1
4 6504 1 1 5 HIS H H -15.775 -26.621 -1.585 1.00 . A A . -12 HIS H 1 1
4 6505 1 1 5 HIS HA H -13.843 -26.438 -0.455 1.00 . A A . -12 HIS HA 1 1
4 6506 1 1 5 HIS HB2 H -14.517 -29.241 0.497 1.00 . A A . -12 HIS HB2 1 1
4 6507 1 1 5 HIS HB3 H -13.128 -28.342 1.088 1.00 . A A . -12 HIS HB3 1 1
4 6508 1 1 5 HIS HD1 H -16.622 -28.979 1.962 1.00 . A A . -12 HIS HD1 1 1
4 6509 1 1 5 HIS HD2 H -13.997 -25.752 2.271 1.00 . A A . -12 HIS HD2 1 1
4 6510 1 1 5 HIS HE1 H -17.587 -27.473 3.674 1.00 . A A . -12 HIS HE1 1 1
4 6511 1 1 5 HIS N N -15.345 -27.483 -1.387 1.00 . A A . -12 HIS N 1 1
4 6512 1 1 5 HIS ND1 N -16.184 -28.136 2.207 1.00 . A A . -12 HIS ND1 1 1
4 6513 1 1 5 HIS NE2 N -15.885 -26.254 3.284 1.00 . A A . -12 HIS NE2 1 1
4 6514 1 1 5 HIS O O -11.816 -28.319 -1.055 1.00 . A A . -12 HIS O 1 1
4 6515 1 1 6 HIS C C -11.365 -27.266 -4.341 1.00 . A A . -11 HIS C 1 1
4 6516 1 1 6 HIS CA C -12.176 -28.455 -3.838 1.00 . A A . -11 HIS CA 1 1
4 6517 1 1 6 HIS CB C -12.947 -29.129 -4.999 1.00 . A A . -11 HIS CB 1 1
4 6518 1 1 6 HIS CD2 C -11.767 -29.002 -7.314 1.00 . A A . -11 HIS CD2 1 1
4 6519 1 1 6 HIS CE1 C -10.963 -31.008 -7.419 1.00 . A A . -11 HIS CE1 1 1
4 6520 1 1 6 HIS CG C -12.115 -29.625 -6.162 1.00 . A A . -11 HIS CG 1 1
4 6521 1 1 6 HIS H H -14.006 -27.649 -3.131 1.00 . A A . -11 HIS H 1 1
4 6522 1 1 6 HIS HA H -11.518 -29.177 -3.380 1.00 . A A . -11 HIS HA 1 1
4 6523 1 1 6 HIS HB2 H -13.478 -29.983 -4.606 1.00 . A A . -11 HIS HB2 1 1
4 6524 1 1 6 HIS HB3 H -13.672 -28.425 -5.382 1.00 . A A . -11 HIS HB3 1 1
4 6525 1 1 6 HIS HD1 H -11.639 -31.599 -5.572 1.00 . A A . -11 HIS HD1 1 1
4 6526 1 1 6 HIS HD2 H -12.012 -27.984 -7.580 1.00 . A A . -11 HIS HD2 1 1
4 6527 1 1 6 HIS HE1 H -10.460 -31.902 -7.754 1.00 . A A . -11 HIS HE1 1 1
4 6528 1 1 6 HIS N N -13.135 -27.993 -2.838 1.00 . A A . -11 HIS N 1 1
4 6529 1 1 6 HIS ND1 N -11.591 -30.895 -6.255 1.00 . A A . -11 HIS ND1 1 1
4 6530 1 1 6 HIS NE2 N -11.038 -29.879 -8.112 1.00 . A A . -11 HIS NE2 1 1
4 6531 1 1 6 HIS O O -10.159 -27.354 -4.555 1.00 . A A . -11 HIS O 1 1
4 6532 1 1 7 HIS C C -11.141 -24.009 -3.787 1.00 . A A . -10 HIS C 1 1
4 6533 1 1 7 HIS CA C -11.409 -24.922 -4.954 1.00 . A A . -10 HIS CA 1 1
4 6534 1 1 7 HIS CB C -12.263 -24.215 -6.011 1.00 . A A . -10 HIS CB 1 1
4 6535 1 1 7 HIS CD2 C -11.293 -25.138 -8.210 1.00 . A A . -10 HIS CD2 1 1
4 6536 1 1 7 HIS CE1 C -13.081 -26.011 -9.064 1.00 . A A . -10 HIS CE1 1 1
4 6537 1 1 7 HIS CG C -12.296 -24.924 -7.325 1.00 . A A . -10 HIS CG 1 1
4 6538 1 1 7 HIS H H -12.995 -26.139 -4.287 1.00 . A A . -10 HIS H 1 1
4 6539 1 1 7 HIS HA H -10.460 -25.195 -5.393 1.00 . A A . -10 HIS HA 1 1
4 6540 1 1 7 HIS HB2 H -13.279 -24.140 -5.652 1.00 . A A . -10 HIS HB2 1 1
4 6541 1 1 7 HIS HB3 H -11.871 -23.222 -6.176 1.00 . A A . -10 HIS HB3 1 1
4 6542 1 1 7 HIS HD1 H -14.331 -25.484 -7.495 1.00 . A A . -10 HIS HD1 1 1
4 6543 1 1 7 HIS HD2 H -10.264 -24.829 -8.091 1.00 . A A . -10 HIS HD2 1 1
4 6544 1 1 7 HIS HE1 H -13.761 -26.519 -9.730 1.00 . A A . -10 HIS HE1 1 1
4 6545 1 1 7 HIS N N -12.037 -26.151 -4.495 1.00 . A A . -10 HIS N 1 1
4 6546 1 1 7 HIS ND1 N -13.425 -25.483 -7.884 1.00 . A A . -10 HIS ND1 1 1
4 6547 1 1 7 HIS NE2 N -11.786 -25.827 -9.309 1.00 . A A . -10 HIS NE2 1 1
4 6548 1 1 7 HIS O O -10.850 -22.819 -3.947 1.00 . A A . -10 HIS O 1 1
4 6549 1 1 8 HIS C C -9.452 -23.919 -1.192 1.00 . A A . -9 HIS C 1 1
4 6550 1 1 8 HIS CA C -10.952 -23.871 -1.409 1.00 . A A . -9 HIS CA 1 1
4 6551 1 1 8 HIS CB C -11.711 -24.526 -0.238 1.00 . A A . -9 HIS CB 1 1
4 6552 1 1 8 HIS CD2 C -11.890 -22.564 1.450 1.00 . A A . -9 HIS CD2 1 1
4 6553 1 1 8 HIS CE1 C -11.122 -23.547 3.221 1.00 . A A . -9 HIS CE1 1 1
4 6554 1 1 8 HIS CG C -11.560 -23.828 1.086 1.00 . A A . -9 HIS CG 1 1
4 6555 1 1 8 HIS H H -11.474 -25.523 -2.587 1.00 . A A . -9 HIS H 1 1
4 6556 1 1 8 HIS HA H -11.271 -22.846 -1.525 1.00 . A A . -9 HIS HA 1 1
4 6557 1 1 8 HIS HB2 H -12.764 -24.543 -0.473 1.00 . A A . -9 HIS HB2 1 1
4 6558 1 1 8 HIS HB3 H -11.361 -25.542 -0.124 1.00 . A A . -9 HIS HB3 1 1
4 6559 1 1 8 HIS HD1 H -10.741 -25.359 2.297 1.00 . A A . -9 HIS HD1 1 1
4 6560 1 1 8 HIS HD2 H -12.304 -21.806 0.801 1.00 . A A . -9 HIS HD2 1 1
4 6561 1 1 8 HIS HE1 H -10.805 -23.745 4.234 1.00 . A A . -9 HIS HE1 1 1
4 6562 1 1 8 HIS N N -11.229 -24.576 -2.617 1.00 . A A . -9 HIS N 1 1
4 6563 1 1 8 HIS ND1 N -11.073 -24.436 2.223 1.00 . A A . -9 HIS ND1 1 1
4 6564 1 1 8 HIS NE2 N -11.612 -22.389 2.803 1.00 . A A . -9 HIS NE2 1 1
4 6565 1 1 8 HIS O O -8.868 -25.005 -1.074 1.00 . A A . -9 HIS O 1 1
4 6566 1 1 9 HIS C C -7.040 -22.841 0.426 1.00 . A A . -8 HIS C 1 1
4 6567 1 1 9 HIS CA C -7.401 -22.673 -1.031 1.00 . A A . -8 HIS CA 1 1
4 6568 1 1 9 HIS CB C -6.862 -21.345 -1.597 1.00 . A A . -8 HIS CB 1 1
4 6569 1 1 9 HIS CD2 C -6.269 -21.685 -4.098 1.00 . A A . -8 HIS CD2 1 1
4 6570 1 1 9 HIS CE1 C -7.929 -20.646 -5.016 1.00 . A A . -8 HIS CE1 1 1
4 6571 1 1 9 HIS CG C -7.036 -21.212 -3.088 1.00 . A A . -8 HIS CG 1 1
4 6572 1 1 9 HIS H H -9.362 -21.952 -1.297 1.00 . A A . -8 HIS H 1 1
4 6573 1 1 9 HIS HA H -6.962 -23.492 -1.581 1.00 . A A . -8 HIS HA 1 1
4 6574 1 1 9 HIS HB2 H -7.386 -20.526 -1.126 1.00 . A A . -8 HIS HB2 1 1
4 6575 1 1 9 HIS HB3 H -5.808 -21.268 -1.374 1.00 . A A . -8 HIS HB3 1 1
4 6576 1 1 9 HIS HD1 H -8.829 -20.081 -3.255 1.00 . A A . -8 HIS HD1 1 1
4 6577 1 1 9 HIS HD2 H -5.357 -22.252 -3.989 1.00 . A A . -8 HIS HD2 1 1
4 6578 1 1 9 HIS HE1 H -8.604 -20.220 -5.745 1.00 . A A . -8 HIS HE1 1 1
4 6579 1 1 9 HIS N N -8.835 -22.772 -1.195 1.00 . A A . -8 HIS N 1 1
4 6580 1 1 9 HIS ND1 N -8.087 -20.548 -3.694 1.00 . A A . -8 HIS ND1 1 1
4 6581 1 1 9 HIS NE2 N -6.838 -21.325 -5.316 1.00 . A A . -8 HIS NE2 1 1
4 6582 1 1 9 HIS O O -7.158 -21.912 1.221 1.00 . A A . -8 HIS O 1 1
4 6583 1 1 10 HIS C C -4.962 -23.892 2.500 1.00 . A A . -7 HIS C 1 1
4 6584 1 1 10 HIS CA C -6.333 -24.398 2.148 1.00 . A A . -7 HIS CA 1 1
4 6585 1 1 10 HIS CB C -6.391 -25.924 2.360 1.00 . A A . -7 HIS CB 1 1
4 6586 1 1 10 HIS CD2 C -8.800 -26.607 2.997 1.00 . A A . -7 HIS CD2 1 1
4 6587 1 1 10 HIS CE1 C -9.411 -27.520 1.124 1.00 . A A . -7 HIS CE1 1 1
4 6588 1 1 10 HIS CG C -7.747 -26.525 2.153 1.00 . A A . -7 HIS CG 1 1
4 6589 1 1 10 HIS H H -6.625 -24.744 0.086 1.00 . A A . -7 HIS H 1 1
4 6590 1 1 10 HIS HA H -7.059 -23.935 2.799 1.00 . A A . -7 HIS HA 1 1
4 6591 1 1 10 HIS HB2 H -5.711 -26.400 1.671 1.00 . A A . -7 HIS HB2 1 1
4 6592 1 1 10 HIS HB3 H -6.072 -26.150 3.366 1.00 . A A . -7 HIS HB3 1 1
4 6593 1 1 10 HIS HD1 H -7.623 -27.239 0.157 1.00 . A A . -7 HIS HD1 1 1
4 6594 1 1 10 HIS HD2 H -8.827 -26.247 4.015 1.00 . A A . -7 HIS HD2 1 1
4 6595 1 1 10 HIS HE1 H -9.991 -28.005 0.354 1.00 . A A . -7 HIS HE1 1 1
4 6596 1 1 10 HIS N N -6.669 -24.051 0.778 1.00 . A A . -7 HIS N 1 1
4 6597 1 1 10 HIS ND1 N -8.158 -27.116 0.974 1.00 . A A . -7 HIS ND1 1 1
4 6598 1 1 10 HIS NE2 N -9.861 -27.238 2.344 1.00 . A A . -7 HIS NE2 1 1
4 6599 1 1 10 HIS O O -4.726 -23.426 3.614 1.00 . A A . -7 HIS O 1 1
4 6600 1 1 11 MET C C -2.426 -22.182 1.255 1.00 . A A . -6 MET C 1 1
4 6601 1 1 11 MET CA C -2.714 -23.559 1.802 1.00 . A A . -6 MET CA 1 1
4 6602 1 1 11 MET CB C -1.703 -24.583 1.279 1.00 . A A . -6 MET CB 1 1
4 6603 1 1 11 MET CE C -0.153 -25.333 4.010 1.00 . A A . -6 MET CE 1 1
4 6604 1 1 11 MET CG C -1.857 -25.975 1.887 1.00 . A A . -6 MET CG 1 1
4 6605 1 1 11 MET H H -4.319 -24.287 0.666 1.00 . A A . -6 MET H 1 1
4 6606 1 1 11 MET HA H -2.606 -23.506 2.875 1.00 . A A . -6 MET HA 1 1
4 6607 1 1 11 MET HB2 H -1.823 -24.667 0.209 1.00 . A A . -6 MET HB2 1 1
4 6608 1 1 11 MET HB3 H -0.703 -24.230 1.488 1.00 . A A . -6 MET HB3 1 1
4 6609 1 1 11 MET HE1 H 0.084 -25.416 5.059 1.00 . A A . -6 MET HE1 1 1
4 6610 1 1 11 MET HE2 H -0.136 -24.288 3.736 1.00 . A A . -6 MET HE2 1 1
4 6611 1 1 11 MET HE3 H 0.577 -25.869 3.424 1.00 . A A . -6 MET HE3 1 1
4 6612 1 1 11 MET HG2 H -2.811 -26.381 1.580 1.00 . A A . -6 MET HG2 1 1
4 6613 1 1 11 MET HG3 H -1.067 -26.607 1.509 1.00 . A A . -6 MET HG3 1 1
4 6614 1 1 11 MET N N -4.064 -23.962 1.555 1.00 . A A . -6 MET N 1 1
4 6615 1 1 11 MET O O -2.294 -21.978 0.049 1.00 . A A . -6 MET O 1 1
4 6616 1 1 11 MET SD S -1.794 -25.989 3.703 1.00 . A A . -6 MET SD 1 1
4 6617 1 1 12 SER C C -1.115 -19.466 3.026 1.00 . A A . -5 SER C 1 1
4 6618 1 1 12 SER CA C -2.016 -19.884 1.872 1.00 . A A . -5 SER CA 1 1
4 6619 1 1 12 SER CB C -3.244 -18.976 1.778 1.00 . A A . -5 SER CB 1 1
4 6620 1 1 12 SER H H -2.721 -21.444 3.057 1.00 . A A . -5 SER H 1 1
4 6621 1 1 12 SER HA H -1.459 -19.868 0.947 1.00 . A A . -5 SER HA 1 1
4 6622 1 1 12 SER HB2 H -3.802 -19.049 2.700 1.00 . A A . -5 SER HB2 1 1
4 6623 1 1 12 SER HB3 H -2.922 -17.955 1.632 1.00 . A A . -5 SER HB3 1 1
4 6624 1 1 12 SER HG H -3.560 -19.923 0.118 1.00 . A A . -5 SER HG 1 1
4 6625 1 1 12 SER N N -2.418 -21.243 2.142 1.00 . A A . -5 SER N 1 1
4 6626 1 1 12 SER O O -0.842 -18.297 3.254 1.00 . A A . -5 SER O 1 1
4 6627 1 1 12 SER OG O -4.090 -19.353 0.689 1.00 . A A . -5 SER OG 1 1
4 6628 1 1 13 ASP C C 1.493 -19.634 4.678 1.00 . A A . -4 ASP C 1 1
4 6629 1 1 13 ASP CA C 0.192 -20.365 4.909 1.00 . A A . -4 ASP CA 1 1
4 6630 1 1 13 ASP CB C 0.447 -21.755 5.501 1.00 . A A . -4 ASP CB 1 1
4 6631 1 1 13 ASP CG C 1.188 -21.713 6.812 1.00 . A A . -4 ASP CG 1 1
4 6632 1 1 13 ASP H H -0.748 -21.380 3.314 1.00 . A A . -4 ASP H 1 1
4 6633 1 1 13 ASP HA H -0.390 -19.799 5.614 1.00 . A A . -4 ASP HA 1 1
4 6634 1 1 13 ASP HB2 H -0.498 -22.252 5.663 1.00 . A A . -4 ASP HB2 1 1
4 6635 1 1 13 ASP HB3 H 1.026 -22.332 4.797 1.00 . A A . -4 ASP HB3 1 1
4 6636 1 1 13 ASP N N -0.591 -20.489 3.687 1.00 . A A . -4 ASP N 1 1
4 6637 1 1 13 ASP O O 1.975 -18.896 5.537 1.00 . A A . -4 ASP O 1 1
4 6638 1 1 13 ASP OD1 O 0.568 -21.396 7.834 1.00 . A A . -4 ASP OD1 1 1
4 6639 1 1 13 ASP OD2 O 2.399 -22.023 6.844 1.00 . A A . -4 ASP OD2 1 1
4 6640 1 1 14 ASP C C 3.024 -17.938 2.316 1.00 . A A . -3 ASP C 1 1
4 6641 1 1 14 ASP CA C 3.301 -19.183 3.149 1.00 . A A . -3 ASP CA 1 1
4 6642 1 1 14 ASP CB C 4.164 -20.159 2.332 1.00 . A A . -3 ASP CB 1 1
4 6643 1 1 14 ASP CG C 5.564 -19.642 2.061 1.00 . A A . -3 ASP CG 1 1
4 6644 1 1 14 ASP H H 1.542 -20.392 2.898 1.00 . A A . -3 ASP H 1 1
4 6645 1 1 14 ASP HA H 3.829 -18.908 4.050 1.00 . A A . -3 ASP HA 1 1
4 6646 1 1 14 ASP HB2 H 4.247 -21.095 2.863 1.00 . A A . -3 ASP HB2 1 1
4 6647 1 1 14 ASP HB3 H 3.678 -20.335 1.384 1.00 . A A . -3 ASP HB3 1 1
4 6648 1 1 14 ASP N N 2.034 -19.816 3.520 1.00 . A A . -3 ASP N 1 1
4 6649 1 1 14 ASP O O 3.822 -17.002 2.262 1.00 . A A . -3 ASP O 1 1
4 6650 1 1 14 ASP OD1 O 5.788 -18.943 1.055 1.00 . A A . -3 ASP OD1 1 1
4 6651 1 1 14 ASP OD2 O 6.482 -19.938 2.859 1.00 . A A . -3 ASP OD2 1 1
4 6652 1 1 15 ASP C C 0.967 -15.635 1.491 1.00 . A A . -2 ASP C 1 1
4 6653 1 1 15 ASP CA C 1.462 -16.896 0.784 1.00 . A A . -2 ASP CA 1 1
4 6654 1 1 15 ASP CB C 0.395 -17.460 -0.148 1.00 . A A . -2 ASP CB 1 1
4 6655 1 1 15 ASP CG C -0.121 -16.485 -1.176 1.00 . A A . -2 ASP CG 1 1
4 6656 1 1 15 ASP H H 1.263 -18.676 1.902 1.00 . A A . -2 ASP H 1 1
4 6657 1 1 15 ASP HA H 2.322 -16.639 0.185 1.00 . A A . -2 ASP HA 1 1
4 6658 1 1 15 ASP HB2 H 0.813 -18.302 -0.677 1.00 . A A . -2 ASP HB2 1 1
4 6659 1 1 15 ASP HB3 H -0.437 -17.803 0.450 1.00 . A A . -2 ASP HB3 1 1
4 6660 1 1 15 ASP N N 1.872 -17.935 1.712 1.00 . A A . -2 ASP N 1 1
4 6661 1 1 15 ASP O O 1.413 -14.530 1.186 1.00 . A A . -2 ASP O 1 1
4 6662 1 1 15 ASP OD1 O 0.685 -15.799 -1.828 1.00 . A A . -2 ASP OD1 1 1
4 6663 1 1 15 ASP OD2 O -1.341 -16.447 -1.390 1.00 . A A . -2 ASP OD2 1 1
4 6664 1 1 16 ASP C C 0.411 -14.185 4.267 1.00 . A A . -1 ASP C 1 1
4 6665 1 1 16 ASP CA C -0.475 -14.638 3.123 1.00 . A A . -1 ASP CA 1 1
4 6666 1 1 16 ASP CB C -1.920 -14.861 3.615 1.00 . A A . -1 ASP CB 1 1
4 6667 1 1 16 ASP CG C -2.929 -15.057 2.496 1.00 . A A . -1 ASP CG 1 1
4 6668 1 1 16 ASP H H -0.213 -16.688 2.721 1.00 . A A . -1 ASP H 1 1
4 6669 1 1 16 ASP HA H -0.482 -13.840 2.395 1.00 . A A . -1 ASP HA 1 1
4 6670 1 1 16 ASP HB2 H -1.942 -15.739 4.242 1.00 . A A . -1 ASP HB2 1 1
4 6671 1 1 16 ASP HB3 H -2.220 -14.005 4.201 1.00 . A A . -1 ASP HB3 1 1
4 6672 1 1 16 ASP N N 0.080 -15.791 2.445 1.00 . A A . -1 ASP N 1 1
4 6673 1 1 16 ASP O O 0.347 -14.714 5.383 1.00 . A A . -1 ASP O 1 1
4 6674 1 1 16 ASP OD1 O -2.979 -14.246 1.557 1.00 . A A . -1 ASP OD1 1 1
4 6675 1 1 16 ASP OD2 O -3.687 -16.046 2.522 1.00 . A A . -1 ASP OD2 1 1
4 6676 1 1 17 LYS C C 1.354 -11.645 5.794 1.00 . A A . 0 LYS C 1 1
4 6677 1 1 17 LYS CA C 2.170 -12.637 4.961 1.00 . A A . 0 LYS CA 1 1
4 6678 1 1 17 LYS CB C 3.341 -11.914 4.270 1.00 . A A . 0 LYS CB 1 1
4 6679 1 1 17 LYS CD C 5.366 -10.428 4.437 1.00 . A A . 0 LYS CD 1 1
4 6680 1 1 17 LYS CE C 6.248 -9.592 5.358 1.00 . A A . 0 LYS CE 1 1
4 6681 1 1 17 LYS CG C 4.285 -11.170 5.210 1.00 . A A . 0 LYS CG 1 1
4 6682 1 1 17 LYS H H 1.408 -13.033 3.013 1.00 . A A . 0 LYS H 1 1
4 6683 1 1 17 LYS HA H 2.555 -13.415 5.603 1.00 . A A . 0 LYS HA 1 1
4 6684 1 1 17 LYS HB2 H 3.928 -12.647 3.734 1.00 . A A . 0 LYS HB2 1 1
4 6685 1 1 17 LYS HB3 H 2.937 -11.204 3.563 1.00 . A A . 0 LYS HB3 1 1
4 6686 1 1 17 LYS HD2 H 5.984 -11.143 3.915 1.00 . A A . 0 LYS HD2 1 1
4 6687 1 1 17 LYS HD3 H 4.892 -9.774 3.721 1.00 . A A . 0 LYS HD3 1 1
4 6688 1 1 17 LYS HE2 H 6.729 -10.249 6.068 1.00 . A A . 0 LYS HE2 1 1
4 6689 1 1 17 LYS HE3 H 7.003 -9.096 4.766 1.00 . A A . 0 LYS HE3 1 1
4 6690 1 1 17 LYS HG2 H 3.713 -10.457 5.785 1.00 . A A . 0 LYS HG2 1 1
4 6691 1 1 17 LYS HG3 H 4.751 -11.879 5.878 1.00 . A A . 0 LYS HG3 1 1
4 6692 1 1 17 LYS HZ1 H 4.920 -7.974 5.435 1.00 . A A . 0 LYS HZ1 1 1
4 6693 1 1 17 LYS HZ2 H 6.069 -7.946 6.659 1.00 . A A . 0 LYS HZ2 1 1
4 6694 1 1 17 LYS HZ3 H 4.777 -9.006 6.742 1.00 . A A . 0 LYS HZ3 1 1
4 6695 1 1 17 LYS N N 1.303 -13.262 3.960 1.00 . A A . 0 LYS N 1 1
4 6696 1 1 17 LYS NZ N 5.467 -8.576 6.097 1.00 . A A . 0 LYS NZ 1 1
4 6697 1 1 17 LYS O O 1.641 -11.394 6.965 1.00 . A A . 0 LYS O 1 1
4 6698 1 1 18 GLY C C -1.902 -10.689 5.909 1.00 . A A . 1 GLY C 1 1
4 6699 1 1 18 GLY CA C -0.504 -10.172 5.847 1.00 . A A . 1 GLY CA 1 1
4 6700 1 1 18 GLY H H 0.091 -11.384 4.281 1.00 . A A . 1 GLY H 1 1
4 6701 1 1 18 GLY HA2 H -0.136 -10.013 6.850 1.00 . A A . 1 GLY HA2 1 1
4 6702 1 1 18 GLY HA3 H -0.499 -9.239 5.305 1.00 . A A . 1 GLY HA3 1 1
4 6703 1 1 18 GLY N N 0.330 -11.108 5.187 1.00 . A A . 1 GLY N 1 1
4 6704 1 1 18 GLY O O -2.141 -11.862 5.630 1.00 . A A . 1 GLY O 1 1
4 6705 1 1 19 ILE C C -4.848 -10.251 4.971 1.00 . A A . 2 ILE C 1 1
4 6706 1 1 19 ILE CA C -4.215 -10.204 6.352 1.00 . A A . 2 ILE CA 1 1
4 6707 1 1 19 ILE CB C -4.986 -9.175 7.234 1.00 . A A . 2 ILE CB 1 1
4 6708 1 1 19 ILE CD1 C -4.977 -8.037 9.541 1.00 . A A . 2 ILE CD1 1 1
4 6709 1 1 19 ILE CG1 C -4.342 -9.076 8.632 1.00 . A A . 2 ILE CG1 1 1
4 6710 1 1 19 ILE CG2 C -6.467 -9.553 7.345 1.00 . A A . 2 ILE CG2 1 1
4 6711 1 1 19 ILE H H -2.542 -8.897 6.339 1.00 . A A . 2 ILE H 1 1
4 6712 1 1 19 ILE HA H -4.275 -11.179 6.814 1.00 . A A . 2 ILE HA 1 1
4 6713 1 1 19 ILE HB H -4.923 -8.210 6.753 1.00 . A A . 2 ILE HB 1 1
4 6714 1 1 19 ILE HD11 H -4.468 -8.031 10.492 1.00 . A A . 2 ILE HD11 1 1
4 6715 1 1 19 ILE HD12 H -6.019 -8.283 9.691 1.00 . A A . 2 ILE HD12 1 1
4 6716 1 1 19 ILE HD13 H -4.901 -7.062 9.083 1.00 . A A . 2 ILE HD13 1 1
4 6717 1 1 19 ILE HG12 H -4.420 -10.033 9.125 1.00 . A A . 2 ILE HG12 1 1
4 6718 1 1 19 ILE HG13 H -3.298 -8.825 8.516 1.00 . A A . 2 ILE HG13 1 1
4 6719 1 1 19 ILE HG21 H -6.906 -9.571 6.358 1.00 . A A . 2 ILE HG21 1 1
4 6720 1 1 19 ILE HG22 H -6.980 -8.826 7.956 1.00 . A A . 2 ILE HG22 1 1
4 6721 1 1 19 ILE HG23 H -6.556 -10.531 7.795 1.00 . A A . 2 ILE HG23 1 1
4 6722 1 1 19 ILE N N -2.817 -9.832 6.223 1.00 . A A . 2 ILE N 1 1
4 6723 1 1 19 ILE O O -4.759 -9.279 4.225 1.00 . A A . 2 ILE O 1 1
4 6724 1 1 20 HIS C C -7.510 -10.842 3.378 1.00 . A A . 3 HIS C 1 1
4 6725 1 1 20 HIS CA C -6.108 -11.459 3.335 1.00 . A A . 3 HIS CA 1 1
4 6726 1 1 20 HIS CB C -6.084 -12.894 2.722 1.00 . A A . 3 HIS CB 1 1
4 6727 1 1 20 HIS CD2 C -7.778 -14.128 4.273 1.00 . A A . 3 HIS CD2 1 1
4 6728 1 1 20 HIS CE1 C -6.741 -16.023 4.470 1.00 . A A . 3 HIS CE1 1 1
4 6729 1 1 20 HIS CG C -6.629 -14.025 3.565 1.00 . A A . 3 HIS CG 1 1
4 6730 1 1 20 HIS H H -5.459 -12.129 5.232 1.00 . A A . 3 HIS H 1 1
4 6731 1 1 20 HIS HA H -5.533 -10.804 2.695 1.00 . A A . 3 HIS HA 1 1
4 6732 1 1 20 HIS HB2 H -6.663 -12.886 1.812 1.00 . A A . 3 HIS HB2 1 1
4 6733 1 1 20 HIS HB3 H -5.062 -13.135 2.467 1.00 . A A . 3 HIS HB3 1 1
4 6734 1 1 20 HIS HD1 H -5.134 -15.511 3.284 1.00 . A A . 3 HIS HD1 1 1
4 6735 1 1 20 HIS HD2 H -8.523 -13.354 4.378 1.00 . A A . 3 HIS HD2 1 1
4 6736 1 1 20 HIS HE1 H -6.485 -17.035 4.749 1.00 . A A . 3 HIS HE1 1 1
4 6737 1 1 20 HIS N N -5.447 -11.365 4.618 1.00 . A A . 3 HIS N 1 1
4 6738 1 1 20 HIS ND1 N -5.992 -15.243 3.706 1.00 . A A . 3 HIS ND1 1 1
4 6739 1 1 20 HIS NE2 N -7.850 -15.396 4.850 1.00 . A A . 3 HIS NE2 1 1
4 6740 1 1 20 HIS O O -8.213 -10.901 4.406 1.00 . A A . 3 HIS O 1 1
4 6741 1 1 21 SER C C -9.741 -9.791 0.819 1.00 . A A . 4 SER C 1 1
4 6742 1 1 21 SER CA C -9.127 -9.510 2.184 1.00 . A A . 4 SER CA 1 1
4 6743 1 1 21 SER CB C -8.801 -8.039 2.283 1.00 . A A . 4 SER CB 1 1
4 6744 1 1 21 SER H H -7.277 -10.225 1.522 1.00 . A A . 4 SER H 1 1
4 6745 1 1 21 SER HA H -9.793 -9.782 2.989 1.00 . A A . 4 SER HA 1 1
4 6746 1 1 21 SER HB2 H -9.683 -7.421 2.222 1.00 . A A . 4 SER HB2 1 1
4 6747 1 1 21 SER HB3 H -8.297 -7.857 3.213 1.00 . A A . 4 SER HB3 1 1
4 6748 1 1 21 SER HG H -7.039 -8.069 1.479 1.00 . A A . 4 SER HG 1 1
4 6749 1 1 21 SER N N -7.879 -10.220 2.296 1.00 . A A . 4 SER N 1 1
4 6750 1 1 21 SER O O -9.504 -10.835 0.238 1.00 . A A . 4 SER O 1 1
4 6751 1 1 21 SER OG O -7.900 -7.689 1.263 1.00 . A A . 4 SER OG 1 1
4 6752 1 1 22 SER C C -11.477 -7.582 -1.464 1.00 . A A . 5 SER C 1 1
4 6753 1 1 22 SER CA C -11.091 -8.958 -0.979 1.00 . A A . 5 SER CA 1 1
4 6754 1 1 22 SER CB C -12.297 -9.910 -0.987 1.00 . A A . 5 SER CB 1 1
4 6755 1 1 22 SER H H -10.700 -8.042 0.822 1.00 . A A . 5 SER H 1 1
4 6756 1 1 22 SER HA H -10.334 -9.349 -1.643 1.00 . A A . 5 SER HA 1 1
4 6757 1 1 22 SER HB2 H -12.813 -9.819 -1.930 1.00 . A A . 5 SER HB2 1 1
4 6758 1 1 22 SER HB3 H -11.953 -10.924 -0.863 1.00 . A A . 5 SER HB3 1 1
4 6759 1 1 22 SER HG H -12.859 -10.003 0.865 1.00 . A A . 5 SER HG 1 1
4 6760 1 1 22 SER N N -10.515 -8.863 0.319 1.00 . A A . 5 SER N 1 1
4 6761 1 1 22 SER O O -11.992 -6.762 -0.687 1.00 . A A . 5 SER O 1 1
4 6762 1 1 22 SER OG O -13.206 -9.604 0.058 1.00 . A A . 5 SER OG 1 1
4 6763 1 1 23 VAL C C -13.013 -6.280 -3.727 1.00 . A A . 6 VAL C 1 1
4 6764 1 1 23 VAL CA C -11.590 -6.069 -3.317 1.00 . A A . 6 VAL CA 1 1
4 6765 1 1 23 VAL CB C -10.746 -5.703 -4.561 1.00 . A A . 6 VAL CB 1 1
4 6766 1 1 23 VAL CG1 C -11.261 -4.425 -5.218 1.00 . A A . 6 VAL CG1 1 1
4 6767 1 1 23 VAL CG2 C -9.311 -5.527 -4.165 1.00 . A A . 6 VAL CG2 1 1
4 6768 1 1 23 VAL H H -10.570 -7.915 -3.192 1.00 . A A . 6 VAL H 1 1
4 6769 1 1 23 VAL HA H -11.537 -5.272 -2.589 1.00 . A A . 6 VAL HA 1 1
4 6770 1 1 23 VAL HB H -10.807 -6.510 -5.276 1.00 . A A . 6 VAL HB 1 1
4 6771 1 1 23 VAL HG11 H -10.668 -4.203 -6.093 1.00 . A A . 6 VAL HG11 1 1
4 6772 1 1 23 VAL HG12 H -11.190 -3.604 -4.521 1.00 . A A . 6 VAL HG12 1 1
4 6773 1 1 23 VAL HG13 H -12.292 -4.562 -5.508 1.00 . A A . 6 VAL HG13 1 1
4 6774 1 1 23 VAL HG21 H -8.717 -5.268 -5.029 1.00 . A A . 6 VAL HG21 1 1
4 6775 1 1 23 VAL HG22 H -8.959 -6.446 -3.721 1.00 . A A . 6 VAL HG22 1 1
4 6776 1 1 23 VAL HG23 H -9.274 -4.732 -3.438 1.00 . A A . 6 VAL HG23 1 1
4 6777 1 1 23 VAL N N -11.146 -7.290 -2.696 1.00 . A A . 6 VAL N 1 1
4 6778 1 1 23 VAL O O -13.287 -7.028 -4.650 1.00 . A A . 6 VAL O 1 1
4 6779 1 1 24 LYS C C -15.807 -4.592 -3.953 1.00 . A A . 7 LYS C 1 1
4 6780 1 1 24 LYS CA C -15.285 -5.854 -3.285 1.00 . A A . 7 LYS CA 1 1
4 6781 1 1 24 LYS CB C -16.031 -6.202 -2.002 1.00 . A A . 7 LYS CB 1 1
4 6782 1 1 24 LYS CD C -16.203 -8.680 -2.254 1.00 . A A . 7 LYS CD 1 1
4 6783 1 1 24 LYS CE C -16.029 -10.029 -1.584 1.00 . A A . 7 LYS CE 1 1
4 6784 1 1 24 LYS CG C -15.676 -7.552 -1.393 1.00 . A A . 7 LYS CG 1 1
4 6785 1 1 24 LYS H H -13.626 -5.087 -2.298 1.00 . A A . 7 LYS H 1 1
4 6786 1 1 24 LYS HA H -15.384 -6.668 -3.988 1.00 . A A . 7 LYS HA 1 1
4 6787 1 1 24 LYS HB2 H -15.824 -5.465 -1.244 1.00 . A A . 7 LYS HB2 1 1
4 6788 1 1 24 LYS HB3 H -17.081 -6.248 -2.246 1.00 . A A . 7 LYS HB3 1 1
4 6789 1 1 24 LYS HD2 H -17.249 -8.496 -2.442 1.00 . A A . 7 LYS HD2 1 1
4 6790 1 1 24 LYS HD3 H -15.673 -8.687 -3.194 1.00 . A A . 7 LYS HD3 1 1
4 6791 1 1 24 LYS HE2 H -14.975 -10.252 -1.512 1.00 . A A . 7 LYS HE2 1 1
4 6792 1 1 24 LYS HE3 H -16.447 -9.987 -0.588 1.00 . A A . 7 LYS HE3 1 1
4 6793 1 1 24 LYS HG2 H -14.601 -7.634 -1.323 1.00 . A A . 7 LYS HG2 1 1
4 6794 1 1 24 LYS HG3 H -16.113 -7.624 -0.407 1.00 . A A . 7 LYS HG3 1 1
4 6795 1 1 24 LYS HZ1 H -17.727 -10.974 -2.337 1.00 . A A . 7 LYS HZ1 1 1
4 6796 1 1 24 LYS HZ2 H -16.490 -12.033 -1.945 1.00 . A A . 7 LYS HZ2 1 1
4 6797 1 1 24 LYS HZ3 H -16.391 -11.116 -3.345 1.00 . A A . 7 LYS HZ3 1 1
4 6798 1 1 24 LYS N N -13.900 -5.694 -3.017 1.00 . A A . 7 LYS N 1 1
4 6799 1 1 24 LYS NZ N -16.696 -11.099 -2.345 1.00 . A A . 7 LYS NZ 1 1
4 6800 1 1 24 LYS O O -15.115 -3.572 -3.985 1.00 . A A . 7 LYS O 1 1
4 6801 1 1 25 ARG C C -18.510 -2.730 -4.457 1.00 . A A . 8 ARG C 1 1
4 6802 1 1 25 ARG CA C -17.490 -3.532 -5.254 1.00 . A A . 8 ARG CA 1 1
4 6803 1 1 25 ARG CB C -18.128 -4.014 -6.521 1.00 . A A . 8 ARG CB 1 1
4 6804 1 1 25 ARG CD C -18.983 -3.404 -8.745 1.00 . A A . 8 ARG CD 1 1
4 6805 1 1 25 ARG CG C -18.190 -2.943 -7.576 1.00 . A A . 8 ARG CG 1 1
4 6806 1 1 25 ARG CZ C -18.246 -4.908 -10.606 1.00 . A A . 8 ARG CZ 1 1
4 6807 1 1 25 ARG H H -17.523 -5.454 -4.372 1.00 . A A . 8 ARG H 1 1
4 6808 1 1 25 ARG HA H -16.678 -2.878 -5.533 1.00 . A A . 8 ARG HA 1 1
4 6809 1 1 25 ARG HB2 H -17.571 -4.851 -6.910 1.00 . A A . 8 ARG HB2 1 1
4 6810 1 1 25 ARG HB3 H -19.139 -4.322 -6.300 1.00 . A A . 8 ARG HB3 1 1
4 6811 1 1 25 ARG HD2 H -19.959 -3.560 -8.316 1.00 . A A . 8 ARG HD2 1 1
4 6812 1 1 25 ARG HD3 H -19.017 -2.630 -9.497 1.00 . A A . 8 ARG HD3 1 1
4 6813 1 1 25 ARG HE H -18.386 -5.408 -8.660 1.00 . A A . 8 ARG HE 1 1
4 6814 1 1 25 ARG HG2 H -18.658 -2.063 -7.157 1.00 . A A . 8 ARG HG2 1 1
4 6815 1 1 25 ARG HG3 H -17.187 -2.700 -7.899 1.00 . A A . 8 ARG HG3 1 1
4 6816 1 1 25 ARG HH11 H -18.570 -2.995 -11.224 1.00 . A A . 8 ARG HH11 1 1
4 6817 1 1 25 ARG HH12 H -18.147 -4.090 -12.468 1.00 . A A . 8 ARG HH12 1 1
4 6818 1 1 25 ARG HH21 H -17.830 -6.893 -10.362 1.00 . A A . 8 ARG HH21 1 1
4 6819 1 1 25 ARG HH22 H -17.702 -6.322 -11.964 1.00 . A A . 8 ARG HH22 1 1
4 6820 1 1 25 ARG N N -16.981 -4.647 -4.498 1.00 . A A . 8 ARG N 1 1
4 6821 1 1 25 ARG NE N -18.490 -4.677 -9.309 1.00 . A A . 8 ARG NE 1 1
4 6822 1 1 25 ARG NH1 N -18.328 -3.932 -11.495 1.00 . A A . 8 ARG NH1 1 1
4 6823 1 1 25 ARG NH2 N -17.908 -6.122 -11.001 1.00 . A A . 8 ARG NH2 1 1
4 6824 1 1 25 ARG O O -19.560 -3.246 -4.069 1.00 . A A . 8 ARG O 1 1
4 6825 1 1 26 TRP C C -19.639 0.390 -4.543 1.00 . A A . 9 TRP C 1 1
4 6826 1 1 26 TRP CA C -19.069 -0.572 -3.514 1.00 . A A . 9 TRP CA 1 1
4 6827 1 1 26 TRP CB C -18.235 0.165 -2.471 1.00 . A A . 9 TRP CB 1 1
4 6828 1 1 26 TRP CD1 C -20.283 1.079 -1.236 1.00 . A A . 9 TRP CD1 1 1
4 6829 1 1 26 TRP CD2 C -18.360 2.040 -0.660 1.00 . A A . 9 TRP CD2 1 1
4 6830 1 1 26 TRP CE2 C -19.395 2.599 0.097 1.00 . A A . 9 TRP CE2 1 1
4 6831 1 1 26 TRP CE3 C -17.054 2.507 -0.457 1.00 . A A . 9 TRP CE3 1 1
4 6832 1 1 26 TRP CG C -18.957 1.054 -1.512 1.00 . A A . 9 TRP CG 1 1
4 6833 1 1 26 TRP CH2 C -17.925 4.014 1.196 1.00 . A A . 9 TRP CH2 1 1
4 6834 1 1 26 TRP CZ2 C -19.186 3.578 1.026 1.00 . A A . 9 TRP CZ2 1 1
4 6835 1 1 26 TRP CZ3 C -16.850 3.485 0.468 1.00 . A A . 9 TRP CZ3 1 1
4 6836 1 1 26 TRP H H -17.345 -1.136 -4.560 1.00 . A A . 9 TRP H 1 1
4 6837 1 1 26 TRP HA H -19.862 -1.129 -3.037 1.00 . A A . 9 TRP HA 1 1
4 6838 1 1 26 TRP HB2 H -17.673 -0.558 -1.904 1.00 . A A . 9 TRP HB2 1 1
4 6839 1 1 26 TRP HB3 H -17.530 0.776 -2.998 1.00 . A A . 9 TRP HB3 1 1
4 6840 1 1 26 TRP HD1 H -21.035 0.452 -1.687 1.00 . A A . 9 TRP HD1 1 1
4 6841 1 1 26 TRP HE1 H -21.405 2.167 0.157 1.00 . A A . 9 TRP HE1 1 1
4 6842 1 1 26 TRP HE3 H -16.190 2.120 -0.971 1.00 . A A . 9 TRP HE3 1 1
4 6843 1 1 26 TRP HH2 H -17.768 4.778 1.936 1.00 . A A . 9 TRP HH2 1 1
4 6844 1 1 26 TRP HZ2 H -19.996 4.001 1.602 1.00 . A A . 9 TRP HZ2 1 1
4 6845 1 1 26 TRP HZ3 H -15.841 3.853 0.601 1.00 . A A . 9 TRP HZ3 1 1
4 6846 1 1 26 TRP N N -18.201 -1.486 -4.226 1.00 . A A . 9 TRP N 1 1
4 6847 1 1 26 TRP NE1 N -20.537 1.985 -0.255 1.00 . A A . 9 TRP NE1 1 1
4 6848 1 1 26 TRP O O -18.966 1.344 -4.964 1.00 . A A . 9 TRP O 1 1
4 6849 1 1 27 GLY C C -20.694 0.456 -7.322 1.00 . A A . 10 GLY C 1 1
4 6850 1 1 27 GLY CA C -21.411 0.856 -6.068 1.00 . A A . 10 GLY CA 1 1
4 6851 1 1 27 GLY H H -21.344 -0.651 -4.634 1.00 . A A . 10 GLY H 1 1
4 6852 1 1 27 GLY HA2 H -22.465 0.632 -6.147 1.00 . A A . 10 GLY HA2 1 1
4 6853 1 1 27 GLY HA3 H -21.264 1.911 -5.899 1.00 . A A . 10 GLY HA3 1 1
4 6854 1 1 27 GLY N N -20.840 0.106 -4.995 1.00 . A A . 10 GLY N 1 1
4 6855 1 1 27 GLY O O -20.531 -0.732 -7.584 1.00 . A A . 10 GLY O 1 1
4 6856 1 1 28 ASN C C -17.940 1.406 -8.918 1.00 . A A . 11 ASN C 1 1
4 6857 1 1 28 ASN CA C -19.406 1.091 -9.213 1.00 . A A . 11 ASN CA 1 1
4 6858 1 1 28 ASN CB C -19.866 1.825 -10.483 1.00 . A A . 11 ASN CB 1 1
4 6859 1 1 28 ASN CG C -21.217 1.363 -11.002 1.00 . A A . 11 ASN CG 1 1
4 6860 1 1 28 ASN H H -20.475 2.337 -7.873 1.00 . A A . 11 ASN H 1 1
4 6861 1 1 28 ASN HA H -19.492 0.026 -9.376 1.00 . A A . 11 ASN HA 1 1
4 6862 1 1 28 ASN HB2 H -19.932 2.882 -10.274 1.00 . A A . 11 ASN HB2 1 1
4 6863 1 1 28 ASN HB3 H -19.131 1.667 -11.258 1.00 . A A . 11 ASN HB3 1 1
4 6864 1 1 28 ASN HD21 H -21.465 3.080 -11.921 1.00 . A A . 11 ASN HD21 1 1
4 6865 1 1 28 ASN HD22 H -22.763 1.955 -12.084 1.00 . A A . 11 ASN HD22 1 1
4 6866 1 1 28 ASN N N -20.233 1.403 -8.070 1.00 . A A . 11 ASN N 1 1
4 6867 1 1 28 ASN ND2 N -21.880 2.209 -11.740 1.00 . A A . 11 ASN ND2 1 1
4 6868 1 1 28 ASN O O -17.144 1.642 -9.844 1.00 . A A . 11 ASN O 1 1
4 6869 1 1 28 ASN OD1 O -21.634 0.224 -10.787 1.00 . A A . 11 ASN OD1 1 1
4 6870 1 1 29 SER C C -15.642 0.504 -6.438 1.00 . A A . 12 SER C 1 1
4 6871 1 1 29 SER CA C -16.204 1.654 -7.277 1.00 . A A . 12 SER CA 1 1
4 6872 1 1 29 SER CB C -16.149 2.972 -6.489 1.00 . A A . 12 SER CB 1 1
4 6873 1 1 29 SER H H -18.119 1.063 -6.901 1.00 . A A . 12 SER H 1 1
4 6874 1 1 29 SER HA H -15.635 1.764 -8.186 1.00 . A A . 12 SER HA 1 1
4 6875 1 1 29 SER HB2 H -16.618 2.874 -5.521 1.00 . A A . 12 SER HB2 1 1
4 6876 1 1 29 SER HB3 H -15.111 3.238 -6.361 1.00 . A A . 12 SER HB3 1 1
4 6877 1 1 29 SER HG H -17.665 3.724 -7.454 1.00 . A A . 12 SER HG 1 1
4 6878 1 1 29 SER N N -17.547 1.353 -7.647 1.00 . A A . 12 SER N 1 1
4 6879 1 1 29 SER O O -16.256 0.105 -5.444 1.00 . A A . 12 SER O 1 1
4 6880 1 1 29 SER OG O -16.784 4.028 -7.203 1.00 . A A . 12 SER OG 1 1
4 6881 1 1 30 PRO C C -13.377 -0.588 -4.774 1.00 . A A . 13 PRO C 1 1
4 6882 1 1 30 PRO CA C -13.864 -1.145 -6.111 1.00 . A A . 13 PRO CA 1 1
4 6883 1 1 30 PRO CB C -12.676 -1.561 -6.984 1.00 . A A . 13 PRO CB 1 1
4 6884 1 1 30 PRO CD C -13.898 0.152 -8.169 1.00 . A A . 13 PRO CD 1 1
4 6885 1 1 30 PRO CG C -12.582 -0.556 -8.080 1.00 . A A . 13 PRO CG 1 1
4 6886 1 1 30 PRO HA H -14.518 -1.985 -5.932 1.00 . A A . 13 PRO HA 1 1
4 6887 1 1 30 PRO HB2 H -11.779 -1.570 -6.382 1.00 . A A . 13 PRO HB2 1 1
4 6888 1 1 30 PRO HB3 H -12.845 -2.553 -7.376 1.00 . A A . 13 PRO HB3 1 1
4 6889 1 1 30 PRO HD2 H -13.738 1.210 -8.302 1.00 . A A . 13 PRO HD2 1 1
4 6890 1 1 30 PRO HD3 H -14.499 -0.238 -8.978 1.00 . A A . 13 PRO HD3 1 1
4 6891 1 1 30 PRO HG2 H -11.799 0.155 -7.861 1.00 . A A . 13 PRO HG2 1 1
4 6892 1 1 30 PRO HG3 H -12.371 -1.059 -9.011 1.00 . A A . 13 PRO HG3 1 1
4 6893 1 1 30 PRO N N -14.541 -0.107 -6.880 1.00 . A A . 13 PRO N 1 1
4 6894 1 1 30 PRO O O -12.738 0.472 -4.720 1.00 . A A . 13 PRO O 1 1
4 6895 1 1 31 ALA C C -12.636 -1.888 -1.608 1.00 . A A . 14 ALA C 1 1
4 6896 1 1 31 ALA CA C -13.371 -0.816 -2.405 1.00 . A A . 14 ALA CA 1 1
4 6897 1 1 31 ALA CB C -14.635 -0.378 -1.695 1.00 . A A . 14 ALA CB 1 1
4 6898 1 1 31 ALA H H -14.151 -2.138 -3.800 1.00 . A A . 14 ALA H 1 1
4 6899 1 1 31 ALA HA H -12.735 0.051 -2.499 1.00 . A A . 14 ALA HA 1 1
4 6900 1 1 31 ALA HB1 H -14.373 0.062 -0.746 1.00 . A A . 14 ALA HB1 1 1
4 6901 1 1 31 ALA HB2 H -15.279 -1.229 -1.539 1.00 . A A . 14 ALA HB2 1 1
4 6902 1 1 31 ALA HB3 H -15.149 0.355 -2.299 1.00 . A A . 14 ALA HB3 1 1
4 6903 1 1 31 ALA N N -13.692 -1.271 -3.715 1.00 . A A . 14 ALA N 1 1
4 6904 1 1 31 ALA O O -12.968 -3.082 -1.682 1.00 . A A . 14 ALA O 1 1
4 6905 1 1 32 VAL C C -11.249 -2.149 1.403 1.00 . A A . 15 VAL C 1 1
4 6906 1 1 32 VAL CA C -10.848 -2.343 -0.041 1.00 . A A . 15 VAL CA 1 1
4 6907 1 1 32 VAL CB C -9.313 -2.097 -0.208 1.00 . A A . 15 VAL CB 1 1
4 6908 1 1 32 VAL CG1 C -8.499 -2.983 0.736 1.00 . A A . 15 VAL CG1 1 1
4 6909 1 1 32 VAL CG2 C -8.889 -2.350 -1.639 1.00 . A A . 15 VAL CG2 1 1
4 6910 1 1 32 VAL H H -11.435 -0.501 -0.884 1.00 . A A . 15 VAL H 1 1
4 6911 1 1 32 VAL HA H -11.074 -3.357 -0.333 1.00 . A A . 15 VAL HA 1 1
4 6912 1 1 32 VAL HB H -9.106 -1.064 0.033 1.00 . A A . 15 VAL HB 1 1
4 6913 1 1 32 VAL HG11 H -7.446 -2.868 0.526 1.00 . A A . 15 VAL HG11 1 1
4 6914 1 1 32 VAL HG12 H -8.788 -4.014 0.612 1.00 . A A . 15 VAL HG12 1 1
4 6915 1 1 32 VAL HG13 H -8.689 -2.683 1.757 1.00 . A A . 15 VAL HG13 1 1
4 6916 1 1 32 VAL HG21 H -9.094 -3.379 -1.892 1.00 . A A . 15 VAL HG21 1 1
4 6917 1 1 32 VAL HG22 H -7.832 -2.156 -1.744 1.00 . A A . 15 VAL HG22 1 1
4 6918 1 1 32 VAL HG23 H -9.444 -1.700 -2.299 1.00 . A A . 15 VAL HG23 1 1
4 6919 1 1 32 VAL N N -11.637 -1.463 -0.874 1.00 . A A . 15 VAL N 1 1
4 6920 1 1 32 VAL O O -11.271 -1.020 1.897 1.00 . A A . 15 VAL O 1 1
4 6921 1 1 33 ARG C C -10.785 -3.094 4.354 1.00 . A A . 16 ARG C 1 1
4 6922 1 1 33 ARG CA C -11.995 -3.209 3.438 1.00 . A A . 16 ARG CA 1 1
4 6923 1 1 33 ARG CB C -12.767 -4.472 3.786 1.00 . A A . 16 ARG CB 1 1
4 6924 1 1 33 ARG CD C -14.796 -5.853 3.592 1.00 . A A . 16 ARG CD 1 1
4 6925 1 1 33 ARG CG C -14.119 -4.586 3.143 1.00 . A A . 16 ARG CG 1 1
4 6926 1 1 33 ARG CZ C -16.711 -7.183 2.704 1.00 . A A . 16 ARG CZ 1 1
4 6927 1 1 33 ARG H H -11.578 -4.092 1.585 1.00 . A A . 16 ARG H 1 1
4 6928 1 1 33 ARG HA H -12.646 -2.362 3.587 1.00 . A A . 16 ARG HA 1 1
4 6929 1 1 33 ARG HB2 H -12.200 -5.309 3.409 1.00 . A A . 16 ARG HB2 1 1
4 6930 1 1 33 ARG HB3 H -12.878 -4.553 4.856 1.00 . A A . 16 ARG HB3 1 1
4 6931 1 1 33 ARG HD2 H -14.170 -6.681 3.306 1.00 . A A . 16 ARG HD2 1 1
4 6932 1 1 33 ARG HD3 H -14.866 -5.823 4.669 1.00 . A A . 16 ARG HD3 1 1
4 6933 1 1 33 ARG HE H -16.640 -5.174 2.904 1.00 . A A . 16 ARG HE 1 1
4 6934 1 1 33 ARG HG2 H -14.709 -3.741 3.451 1.00 . A A . 16 ARG HG2 1 1
4 6935 1 1 33 ARG HG3 H -14.013 -4.596 2.069 1.00 . A A . 16 ARG HG3 1 1
4 6936 1 1 33 ARG HH11 H -15.103 -8.388 3.193 1.00 . A A . 16 ARG HH11 1 1
4 6937 1 1 33 ARG HH12 H -16.461 -9.226 2.619 1.00 . A A . 16 ARG HH12 1 1
4 6938 1 1 33 ARG HH21 H -18.474 -6.341 2.142 1.00 . A A . 16 ARG HH21 1 1
4 6939 1 1 33 ARG HH22 H -18.417 -8.043 1.991 1.00 . A A . 16 ARG HH22 1 1
4 6940 1 1 33 ARG N N -11.599 -3.232 2.052 1.00 . A A . 16 ARG N 1 1
4 6941 1 1 33 ARG NE N -16.134 -6.012 3.023 1.00 . A A . 16 ARG NE 1 1
4 6942 1 1 33 ARG NH1 N -16.042 -8.338 2.850 1.00 . A A . 16 ARG NH1 1 1
4 6943 1 1 33 ARG NH2 N -17.949 -7.189 2.252 1.00 . A A . 16 ARG NH2 1 1
4 6944 1 1 33 ARG O O -9.877 -3.920 4.298 1.00 . A A . 16 ARG O 1 1
4 6945 1 1 34 ILE C C -10.209 -2.387 7.496 1.00 . A A . 17 ILE C 1 1
4 6946 1 1 34 ILE CA C -9.720 -1.880 6.138 1.00 . A A . 17 ILE CA 1 1
4 6947 1 1 34 ILE CB C -9.333 -0.365 6.268 1.00 . A A . 17 ILE CB 1 1
4 6948 1 1 34 ILE CD1 C -7.700 -0.445 4.265 1.00 . A A . 17 ILE CD1 1 1
4 6949 1 1 34 ILE CG1 C -8.899 0.219 4.917 1.00 . A A . 17 ILE CG1 1 1
4 6950 1 1 34 ILE CG2 C -8.232 -0.147 7.310 1.00 . A A . 17 ILE CG2 1 1
4 6951 1 1 34 ILE H H -11.519 -1.430 5.151 1.00 . A A . 17 ILE H 1 1
4 6952 1 1 34 ILE HA H -8.857 -2.447 5.821 1.00 . A A . 17 ILE HA 1 1
4 6953 1 1 34 ILE HB H -10.219 0.161 6.598 1.00 . A A . 17 ILE HB 1 1
4 6954 1 1 34 ILE HD11 H -7.505 0.063 3.331 1.00 . A A . 17 ILE HD11 1 1
4 6955 1 1 34 ILE HD12 H -7.923 -1.483 4.070 1.00 . A A . 17 ILE HD12 1 1
4 6956 1 1 34 ILE HD13 H -6.839 -0.365 4.912 1.00 . A A . 17 ILE HD13 1 1
4 6957 1 1 34 ILE HG12 H -9.719 0.101 4.234 1.00 . A A . 17 ILE HG12 1 1
4 6958 1 1 34 ILE HG13 H -8.682 1.270 5.038 1.00 . A A . 17 ILE HG13 1 1
4 6959 1 1 34 ILE HG21 H -7.346 -0.688 7.012 1.00 . A A . 17 ILE HG21 1 1
4 6960 1 1 34 ILE HG22 H -8.566 -0.516 8.268 1.00 . A A . 17 ILE HG22 1 1
4 6961 1 1 34 ILE HG23 H -8.006 0.907 7.383 1.00 . A A . 17 ILE HG23 1 1
4 6962 1 1 34 ILE N N -10.779 -2.080 5.174 1.00 . A A . 17 ILE N 1 1
4 6963 1 1 34 ILE O O -11.347 -2.096 7.888 1.00 . A A . 17 ILE O 1 1
4 6964 1 1 35 PRO C C -9.780 -2.449 10.509 1.00 . A A . 18 PRO C 1 1
4 6965 1 1 35 PRO CA C -9.766 -3.638 9.546 1.00 . A A . 18 PRO CA 1 1
4 6966 1 1 35 PRO CB C -8.652 -4.626 9.944 1.00 . A A . 18 PRO CB 1 1
4 6967 1 1 35 PRO CD C -8.127 -3.764 7.757 1.00 . A A . 18 PRO CD 1 1
4 6968 1 1 35 PRO CG C -7.908 -4.926 8.684 1.00 . A A . 18 PRO CG 1 1
4 6969 1 1 35 PRO HA H -10.727 -4.131 9.557 1.00 . A A . 18 PRO HA 1 1
4 6970 1 1 35 PRO HB2 H -8.020 -4.193 10.708 1.00 . A A . 18 PRO HB2 1 1
4 6971 1 1 35 PRO HB3 H -9.117 -5.519 10.338 1.00 . A A . 18 PRO HB3 1 1
4 6972 1 1 35 PRO HD2 H -7.329 -3.043 7.859 1.00 . A A . 18 PRO HD2 1 1
4 6973 1 1 35 PRO HD3 H -8.199 -4.118 6.740 1.00 . A A . 18 PRO HD3 1 1
4 6974 1 1 35 PRO HG2 H -6.856 -5.039 8.898 1.00 . A A . 18 PRO HG2 1 1
4 6975 1 1 35 PRO HG3 H -8.295 -5.834 8.245 1.00 . A A . 18 PRO HG3 1 1
4 6976 1 1 35 PRO N N -9.409 -3.198 8.208 1.00 . A A . 18 PRO N 1 1
4 6977 1 1 35 PRO O O -8.847 -1.618 10.503 1.00 . A A . 18 PRO O 1 1
4 6978 1 1 36 ALA C C -9.778 -1.248 13.276 1.00 . A A . 19 ALA C 1 1
4 6979 1 1 36 ALA CA C -10.970 -1.287 12.310 1.00 . A A . 19 ALA CA 1 1
4 6980 1 1 36 ALA CB C -12.277 -1.455 13.076 1.00 . A A . 19 ALA CB 1 1
4 6981 1 1 36 ALA H H -11.517 -3.050 11.259 1.00 . A A . 19 ALA H 1 1
4 6982 1 1 36 ALA HA H -11.006 -0.351 11.771 1.00 . A A . 19 ALA HA 1 1
4 6983 1 1 36 ALA HB1 H -12.411 -0.622 13.749 1.00 . A A . 19 ALA HB1 1 1
4 6984 1 1 36 ALA HB2 H -12.245 -2.373 13.643 1.00 . A A . 19 ALA HB2 1 1
4 6985 1 1 36 ALA HB3 H -13.101 -1.493 12.379 1.00 . A A . 19 ALA HB3 1 1
4 6986 1 1 36 ALA N N -10.816 -2.362 11.327 1.00 . A A . 19 ALA N 1 1
4 6987 1 1 36 ALA O O -9.416 -0.192 13.798 1.00 . A A . 19 ALA O 1 1
4 6988 1 1 37 THR C C -6.817 -1.728 13.703 1.00 . A A . 20 THR C 1 1
4 6989 1 1 37 THR CA C -7.997 -2.535 14.312 1.00 . A A . 20 THR CA 1 1
4 6990 1 1 37 THR CB C -7.623 -4.031 14.417 1.00 . A A . 20 THR CB 1 1
4 6991 1 1 37 THR CG2 C -6.507 -4.248 15.421 1.00 . A A . 20 THR CG2 1 1
4 6992 1 1 37 THR H H -9.565 -3.207 13.095 1.00 . A A . 20 THR H 1 1
4 6993 1 1 37 THR HA H -8.222 -2.160 15.300 1.00 . A A . 20 THR HA 1 1
4 6994 1 1 37 THR HB H -7.309 -4.379 13.444 1.00 . A A . 20 THR HB 1 1
4 6995 1 1 37 THR HG1 H -8.483 -5.617 15.212 1.00 . A A . 20 THR HG1 1 1
4 6996 1 1 37 THR HG21 H -6.836 -3.933 16.399 1.00 . A A . 20 THR HG21 1 1
4 6997 1 1 37 THR HG22 H -5.650 -3.664 15.123 1.00 . A A . 20 THR HG22 1 1
4 6998 1 1 37 THR HG23 H -6.244 -5.296 15.440 1.00 . A A . 20 THR HG23 1 1
4 6999 1 1 37 THR N N -9.177 -2.397 13.490 1.00 . A A . 20 THR N 1 1
4 7000 1 1 37 THR O O -6.082 -1.065 14.407 1.00 . A A . 20 THR O 1 1
4 7001 1 1 37 THR OG1 O -8.787 -4.782 14.828 1.00 . A A . 20 THR OG1 1 1
4 7002 1 1 38 LEU C C -5.870 0.429 11.644 1.00 . A A . 21 LEU C 1 1
4 7003 1 1 38 LEU CA C -5.625 -1.038 11.670 1.00 . A A . 21 LEU CA 1 1
4 7004 1 1 38 LEU CB C -5.464 -1.569 10.259 1.00 . A A . 21 LEU CB 1 1
4 7005 1 1 38 LEU CD1 C -3.087 -2.318 10.254 1.00 . A A . 21 LEU CD1 1 1
4 7006 1 1 38 LEU CD2 C -4.847 -3.855 11.089 1.00 . A A . 21 LEU CD2 1 1
4 7007 1 1 38 LEU CG C -4.535 -2.758 10.089 1.00 . A A . 21 LEU CG 1 1
4 7008 1 1 38 LEU H H -7.375 -2.221 11.843 1.00 . A A . 21 LEU H 1 1
4 7009 1 1 38 LEU HA H -4.713 -1.222 12.215 1.00 . A A . 21 LEU HA 1 1
4 7010 1 1 38 LEU HB2 H -6.439 -1.858 9.895 1.00 . A A . 21 LEU HB2 1 1
4 7011 1 1 38 LEU HB3 H -5.095 -0.765 9.639 1.00 . A A . 21 LEU HB3 1 1
4 7012 1 1 38 LEU HD11 H -2.850 -1.577 9.505 1.00 . A A . 21 LEU HD11 1 1
4 7013 1 1 38 LEU HD12 H -2.434 -3.170 10.142 1.00 . A A . 21 LEU HD12 1 1
4 7014 1 1 38 LEU HD13 H -2.957 -1.887 11.235 1.00 . A A . 21 LEU HD13 1 1
4 7015 1 1 38 LEU HD21 H -4.771 -3.409 12.073 1.00 . A A . 21 LEU HD21 1 1
4 7016 1 1 38 LEU HD22 H -4.134 -4.660 10.991 1.00 . A A . 21 LEU HD22 1 1
4 7017 1 1 38 LEU HD23 H -5.852 -4.218 10.938 1.00 . A A . 21 LEU HD23 1 1
4 7018 1 1 38 LEU HG H -4.735 -3.124 9.097 1.00 . A A . 21 LEU HG 1 1
4 7019 1 1 38 LEU N N -6.706 -1.743 12.377 1.00 . A A . 21 LEU N 1 1
4 7020 1 1 38 LEU O O -4.941 1.231 11.707 1.00 . A A . 21 LEU O 1 1
4 7021 1 1 39 MET C C -7.074 2.770 12.911 1.00 . A A . 22 MET C 1 1
4 7022 1 1 39 MET CA C -7.577 2.156 11.629 1.00 . A A . 22 MET CA 1 1
4 7023 1 1 39 MET CB C -9.095 2.217 11.592 1.00 . A A . 22 MET CB 1 1
4 7024 1 1 39 MET CE C -10.351 4.258 9.528 1.00 . A A . 22 MET CE 1 1
4 7025 1 1 39 MET CG C -9.719 1.732 10.302 1.00 . A A . 22 MET CG 1 1
4 7026 1 1 39 MET H H -7.735 0.020 11.365 1.00 . A A . 22 MET H 1 1
4 7027 1 1 39 MET HA H -7.156 2.699 10.806 1.00 . A A . 22 MET HA 1 1
4 7028 1 1 39 MET HB2 H -9.469 1.594 12.393 1.00 . A A . 22 MET HB2 1 1
4 7029 1 1 39 MET HB3 H -9.410 3.232 11.778 1.00 . A A . 22 MET HB3 1 1
4 7030 1 1 39 MET HE1 H -11.375 3.969 9.713 1.00 . A A . 22 MET HE1 1 1
4 7031 1 1 39 MET HE2 H -10.314 5.056 8.803 1.00 . A A . 22 MET HE2 1 1
4 7032 1 1 39 MET HE3 H -9.902 4.584 10.456 1.00 . A A . 22 MET HE3 1 1
4 7033 1 1 39 MET HG2 H -9.318 0.762 10.046 1.00 . A A . 22 MET HG2 1 1
4 7034 1 1 39 MET HG3 H -10.783 1.655 10.456 1.00 . A A . 22 MET HG3 1 1
4 7035 1 1 39 MET N N -7.121 0.765 11.546 1.00 . A A . 22 MET N 1 1
4 7036 1 1 39 MET O O -6.479 3.845 12.927 1.00 . A A . 22 MET O 1 1
4 7037 1 1 39 MET SD S -9.451 2.838 8.929 1.00 . A A . 22 MET SD 1 1
4 7038 1 1 40 GLN C C -5.307 2.363 15.342 1.00 . A A . 23 GLN C 1 1
4 7039 1 1 40 GLN CA C -6.826 2.390 15.279 1.00 . A A . 23 GLN CA 1 1
4 7040 1 1 40 GLN CB C -7.374 1.392 16.265 1.00 . A A . 23 GLN CB 1 1
4 7041 1 1 40 GLN CD C -9.408 0.416 17.361 1.00 . A A . 23 GLN CD 1 1
4 7042 1 1 40 GLN CG C -8.848 1.514 16.482 1.00 . A A . 23 GLN CG 1 1
4 7043 1 1 40 GLN H H -7.877 1.269 13.826 1.00 . A A . 23 GLN H 1 1
4 7044 1 1 40 GLN HA H -7.190 3.369 15.550 1.00 . A A . 23 GLN HA 1 1
4 7045 1 1 40 GLN HB2 H -7.157 0.398 15.905 1.00 . A A . 23 GLN HB2 1 1
4 7046 1 1 40 GLN HB3 H -6.867 1.547 17.204 1.00 . A A . 23 GLN HB3 1 1
4 7047 1 1 40 GLN HE21 H -9.878 -0.622 15.768 1.00 . A A . 23 GLN HE21 1 1
4 7048 1 1 40 GLN HE22 H -10.312 -1.340 17.277 1.00 . A A . 23 GLN HE22 1 1
4 7049 1 1 40 GLN HG2 H -9.001 2.482 16.926 1.00 . A A . 23 GLN HG2 1 1
4 7050 1 1 40 GLN HG3 H -9.336 1.486 15.518 1.00 . A A . 23 GLN HG3 1 1
4 7051 1 1 40 GLN N N -7.307 2.056 13.962 1.00 . A A . 23 GLN N 1 1
4 7052 1 1 40 GLN NE2 N -9.905 -0.622 16.749 1.00 . A A . 23 GLN NE2 1 1
4 7053 1 1 40 GLN O O -4.687 3.220 15.964 1.00 . A A . 23 GLN O 1 1
4 7054 1 1 40 GLN OE1 O -9.427 0.522 18.586 1.00 . A A . 23 GLN OE1 1 1
4 7055 1 1 41 ALA C C -2.477 2.337 14.121 1.00 . A A . 24 ALA C 1 1
4 7056 1 1 41 ALA CA C -3.269 1.184 14.723 1.00 . A A . 24 ALA CA 1 1
4 7057 1 1 41 ALA CB C -2.894 -0.124 14.037 1.00 . A A . 24 ALA CB 1 1
4 7058 1 1 41 ALA H H -5.299 0.859 14.076 1.00 . A A . 24 ALA H 1 1
4 7059 1 1 41 ALA HA H -3.009 1.102 15.767 1.00 . A A . 24 ALA HA 1 1
4 7060 1 1 41 ALA HB1 H -3.099 -0.044 12.979 1.00 . A A . 24 ALA HB1 1 1
4 7061 1 1 41 ALA HB2 H -3.478 -0.931 14.455 1.00 . A A . 24 ALA HB2 1 1
4 7062 1 1 41 ALA HB3 H -1.843 -0.321 14.185 1.00 . A A . 24 ALA HB3 1 1
4 7063 1 1 41 ALA N N -4.720 1.413 14.653 1.00 . A A . 24 ALA N 1 1
4 7064 1 1 41 ALA O O -1.443 2.760 14.656 1.00 . A A . 24 ALA O 1 1
4 7065 1 1 42 LEU C C -2.850 5.268 12.747 1.00 . A A . 25 LEU C 1 1
4 7066 1 1 42 LEU CA C -2.308 3.912 12.318 1.00 . A A . 25 LEU CA 1 1
4 7067 1 1 42 LEU CB C -2.503 3.679 10.845 1.00 . A A . 25 LEU CB 1 1
4 7068 1 1 42 LEU CD1 C -2.371 2.083 8.964 1.00 . A A . 25 LEU CD1 1 1
4 7069 1 1 42 LEU CD2 C -0.332 2.591 10.274 1.00 . A A . 25 LEU CD2 1 1
4 7070 1 1 42 LEU CG C -1.841 2.413 10.322 1.00 . A A . 25 LEU CG 1 1
4 7071 1 1 42 LEU H H -3.803 2.458 12.687 1.00 . A A . 25 LEU H 1 1
4 7072 1 1 42 LEU HA H -1.253 3.848 12.529 1.00 . A A . 25 LEU HA 1 1
4 7073 1 1 42 LEU HB2 H -3.564 3.615 10.654 1.00 . A A . 25 LEU HB2 1 1
4 7074 1 1 42 LEU HB3 H -2.100 4.521 10.300 1.00 . A A . 25 LEU HB3 1 1
4 7075 1 1 42 LEU HD11 H -2.211 2.929 8.318 1.00 . A A . 25 LEU HD11 1 1
4 7076 1 1 42 LEU HD12 H -3.427 1.880 9.055 1.00 . A A . 25 LEU HD12 1 1
4 7077 1 1 42 LEU HD13 H -1.857 1.217 8.578 1.00 . A A . 25 LEU HD13 1 1
4 7078 1 1 42 LEU HD21 H 0.133 1.704 9.876 1.00 . A A . 25 LEU HD21 1 1
4 7079 1 1 42 LEU HD22 H 0.044 2.768 11.271 1.00 . A A . 25 LEU HD22 1 1
4 7080 1 1 42 LEU HD23 H -0.092 3.437 9.647 1.00 . A A . 25 LEU HD23 1 1
4 7081 1 1 42 LEU HG H -2.063 1.591 10.987 1.00 . A A . 25 LEU HG 1 1
4 7082 1 1 42 LEU N N -2.965 2.841 13.033 1.00 . A A . 25 LEU N 1 1
4 7083 1 1 42 LEU O O -2.207 6.306 12.552 1.00 . A A . 25 LEU O 1 1
4 7084 1 1 43 ASN C C -5.285 7.213 12.744 1.00 . A A . 26 ASN C 1 1
4 7085 1 1 43 ASN CA C -4.738 6.373 13.886 1.00 . A A . 26 ASN CA 1 1
4 7086 1 1 43 ASN CB C -3.984 7.228 14.935 1.00 . A A . 26 ASN CB 1 1
4 7087 1 1 43 ASN CG C -4.838 8.378 15.495 1.00 . A A . 26 ASN CG 1 1
4 7088 1 1 43 ASN H H -4.387 4.333 13.561 1.00 . A A . 26 ASN H 1 1
4 7089 1 1 43 ASN HA H -5.611 5.944 14.359 1.00 . A A . 26 ASN HA 1 1
4 7090 1 1 43 ASN HB2 H -3.688 6.595 15.758 1.00 . A A . 26 ASN HB2 1 1
4 7091 1 1 43 ASN HB3 H -3.101 7.649 14.481 1.00 . A A . 26 ASN HB3 1 1
4 7092 1 1 43 ASN HD21 H -3.226 9.478 15.783 1.00 . A A . 26 ASN HD21 1 1
4 7093 1 1 43 ASN HD22 H -4.709 10.206 16.250 1.00 . A A . 26 ASN HD22 1 1
4 7094 1 1 43 ASN N N -3.993 5.216 13.398 1.00 . A A . 26 ASN N 1 1
4 7095 1 1 43 ASN ND2 N -4.202 9.454 15.876 1.00 . A A . 26 ASN ND2 1 1
4 7096 1 1 43 ASN O O -4.772 8.287 12.419 1.00 . A A . 26 ASN O 1 1
4 7097 1 1 43 ASN OD1 O -6.073 8.281 15.589 1.00 . A A . 26 ASN OD1 1 1
4 7098 1 1 44 LEU C C -8.427 7.017 11.309 1.00 . A A . 27 LEU C 1 1
4 7099 1 1 44 LEU CA C -6.973 7.305 11.072 1.00 . A A . 27 LEU CA 1 1
4 7100 1 1 44 LEU CB C -6.593 6.840 9.683 1.00 . A A . 27 LEU CB 1 1
4 7101 1 1 44 LEU CD1 C -7.154 5.261 7.894 1.00 . A A . 27 LEU CD1 1 1
4 7102 1 1 44 LEU CD2 C -5.579 4.572 9.636 1.00 . A A . 27 LEU CD2 1 1
4 7103 1 1 44 LEU CG C -6.820 5.377 9.349 1.00 . A A . 27 LEU CG 1 1
4 7104 1 1 44 LEU H H -6.521 5.724 12.219 1.00 . A A . 27 LEU H 1 1
4 7105 1 1 44 LEU HA H -6.813 8.369 11.139 1.00 . A A . 27 LEU HA 1 1
4 7106 1 1 44 LEU HB2 H -7.231 7.413 9.037 1.00 . A A . 27 LEU HB2 1 1
4 7107 1 1 44 LEU HB3 H -5.562 7.095 9.494 1.00 . A A . 27 LEU HB3 1 1
4 7108 1 1 44 LEU HD11 H -7.377 4.230 7.662 1.00 . A A . 27 LEU HD11 1 1
4 7109 1 1 44 LEU HD12 H -6.320 5.624 7.312 1.00 . A A . 27 LEU HD12 1 1
4 7110 1 1 44 LEU HD13 H -8.027 5.875 7.729 1.00 . A A . 27 LEU HD13 1 1
4 7111 1 1 44 LEU HD21 H -4.763 4.961 9.045 1.00 . A A . 27 LEU HD21 1 1
4 7112 1 1 44 LEU HD22 H -5.749 3.537 9.378 1.00 . A A . 27 LEU HD22 1 1
4 7113 1 1 44 LEU HD23 H -5.340 4.658 10.685 1.00 . A A . 27 LEU HD23 1 1
4 7114 1 1 44 LEU HG H -7.637 4.981 9.934 1.00 . A A . 27 LEU HG 1 1
4 7115 1 1 44 LEU N N -6.243 6.651 12.071 1.00 . A A . 27 LEU N 1 1
4 7116 1 1 44 LEU O O -8.768 6.050 12.005 1.00 . A A . 27 LEU O 1 1
4 7117 1 1 45 ASN C C -11.303 7.829 9.532 1.00 . A A . 28 ASN C 1 1
4 7118 1 1 45 ASN CA C -10.695 7.659 10.887 1.00 . A A . 28 ASN CA 1 1
4 7119 1 1 45 ASN CB C -11.312 8.681 11.868 1.00 . A A . 28 ASN CB 1 1
4 7120 1 1 45 ASN CG C -10.882 8.489 13.314 1.00 . A A . 28 ASN CG 1 1
4 7121 1 1 45 ASN H H -8.935 8.570 10.210 1.00 . A A . 28 ASN H 1 1
4 7122 1 1 45 ASN HA H -10.886 6.657 11.244 1.00 . A A . 28 ASN HA 1 1
4 7123 1 1 45 ASN HB2 H -11.014 9.673 11.562 1.00 . A A . 28 ASN HB2 1 1
4 7124 1 1 45 ASN HB3 H -12.390 8.611 11.817 1.00 . A A . 28 ASN HB3 1 1
4 7125 1 1 45 ASN HD21 H -9.387 9.746 13.063 1.00 . A A . 28 ASN HD21 1 1
4 7126 1 1 45 ASN HD22 H -9.512 9.059 14.633 1.00 . A A . 28 ASN HD22 1 1
4 7127 1 1 45 ASN N N -9.267 7.828 10.760 1.00 . A A . 28 ASN N 1 1
4 7128 1 1 45 ASN ND2 N -9.831 9.160 13.712 1.00 . A A . 28 ASN ND2 1 1
4 7129 1 1 45 ASN O O -10.580 8.002 8.543 1.00 . A A . 28 ASN O 1 1
4 7130 1 1 45 ASN OD1 O -11.517 7.756 14.079 1.00 . A A . 28 ASN OD1 1 1
4 7131 1 1 46 ILE C C -13.050 9.442 7.759 1.00 . A A . 29 ILE C 1 1
4 7132 1 1 46 ILE CA C -13.288 7.983 8.210 1.00 . A A . 29 ILE CA 1 1
4 7133 1 1 46 ILE CB C -14.817 7.669 8.342 1.00 . A A . 29 ILE CB 1 1
4 7134 1 1 46 ILE CD1 C -14.462 5.153 7.891 1.00 . A A . 29 ILE CD1 1 1
4 7135 1 1 46 ILE CG1 C -15.047 6.215 8.807 1.00 . A A . 29 ILE CG1 1 1
4 7136 1 1 46 ILE CG2 C -15.556 7.913 7.038 1.00 . A A . 29 ILE CG2 1 1
4 7137 1 1 46 ILE H H -13.121 7.582 10.272 1.00 . A A . 29 ILE H 1 1
4 7138 1 1 46 ILE HA H -12.845 7.323 7.478 1.00 . A A . 29 ILE HA 1 1
4 7139 1 1 46 ILE HB H -15.226 8.333 9.087 1.00 . A A . 29 ILE HB 1 1
4 7140 1 1 46 ILE HD11 H -14.797 5.317 6.879 1.00 . A A . 29 ILE HD11 1 1
4 7141 1 1 46 ILE HD12 H -14.810 4.182 8.213 1.00 . A A . 29 ILE HD12 1 1
4 7142 1 1 46 ILE HD13 H -13.385 5.182 7.932 1.00 . A A . 29 ILE HD13 1 1
4 7143 1 1 46 ILE HG12 H -14.590 6.077 9.773 1.00 . A A . 29 ILE HG12 1 1
4 7144 1 1 46 ILE HG13 H -16.108 6.034 8.893 1.00 . A A . 29 ILE HG13 1 1
4 7145 1 1 46 ILE HG21 H -15.133 7.271 6.279 1.00 . A A . 29 ILE HG21 1 1
4 7146 1 1 46 ILE HG22 H -15.463 8.947 6.741 1.00 . A A . 29 ILE HG22 1 1
4 7147 1 1 46 ILE HG23 H -16.596 7.659 7.169 1.00 . A A . 29 ILE HG23 1 1
4 7148 1 1 46 ILE N N -12.603 7.770 9.460 1.00 . A A . 29 ILE N 1 1
4 7149 1 1 46 ILE O O -12.943 10.347 8.609 1.00 . A A . 29 ILE O 1 1
4 7150 1 1 47 ASP C C -11.172 11.279 5.824 1.00 . A A . 30 ASP C 1 1
4 7151 1 1 47 ASP CA C -12.632 10.937 5.801 1.00 . A A . 30 ASP CA 1 1
4 7152 1 1 47 ASP CB C -13.486 12.118 6.304 1.00 . A A . 30 ASP CB 1 1
4 7153 1 1 47 ASP CG C -14.875 12.104 5.758 1.00 . A A . 30 ASP CG 1 1
4 7154 1 1 47 ASP H H -13.021 8.844 5.872 1.00 . A A . 30 ASP H 1 1
4 7155 1 1 47 ASP HA H -12.868 10.770 4.760 1.00 . A A . 30 ASP HA 1 1
4 7156 1 1 47 ASP HB2 H -13.553 12.067 7.381 1.00 . A A . 30 ASP HB2 1 1
4 7157 1 1 47 ASP HB3 H -13.008 13.045 6.021 1.00 . A A . 30 ASP HB3 1 1
4 7158 1 1 47 ASP N N -12.920 9.637 6.448 1.00 . A A . 30 ASP N 1 1
4 7159 1 1 47 ASP O O -10.791 12.425 5.578 1.00 . A A . 30 ASP O 1 1
4 7160 1 1 47 ASP OD1 O -15.065 12.485 4.604 1.00 . A A . 30 ASP OD1 1 1
4 7161 1 1 47 ASP OD2 O -15.815 11.711 6.477 1.00 . A A . 30 ASP OD2 1 1
4 7162 1 1 48 ASP C C -8.572 10.405 4.569 1.00 . A A . 31 ASP C 1 1
4 7163 1 1 48 ASP CA C -8.925 10.466 6.021 1.00 . A A . 31 ASP CA 1 1
4 7164 1 1 48 ASP CB C -8.180 9.367 6.773 1.00 . A A . 31 ASP CB 1 1
4 7165 1 1 48 ASP CG C -6.720 9.718 7.036 1.00 . A A . 31 ASP CG 1 1
4 7166 1 1 48 ASP H H -10.689 9.409 6.346 1.00 . A A . 31 ASP H 1 1
4 7167 1 1 48 ASP HA H -8.670 11.437 6.421 1.00 . A A . 31 ASP HA 1 1
4 7168 1 1 48 ASP HB2 H -8.666 9.214 7.724 1.00 . A A . 31 ASP HB2 1 1
4 7169 1 1 48 ASP HB3 H -8.217 8.453 6.199 1.00 . A A . 31 ASP HB3 1 1
4 7170 1 1 48 ASP N N -10.351 10.289 6.094 1.00 . A A . 31 ASP N 1 1
4 7171 1 1 48 ASP O O -8.948 9.445 3.869 1.00 . A A . 31 ASP O 1 1
4 7172 1 1 48 ASP OD1 O -5.858 9.532 6.154 1.00 . A A . 31 ASP OD1 1 1
4 7173 1 1 48 ASP OD2 O -6.434 10.186 8.162 1.00 . A A . 31 ASP OD2 1 1
4 7174 1 1 49 GLU C C -6.262 10.871 2.570 1.00 . A A . 32 GLU C 1 1
4 7175 1 1 49 GLU CA C -7.585 11.539 2.745 1.00 . A A . 32 GLU CA 1 1
4 7176 1 1 49 GLU CB C -7.545 13.029 2.373 1.00 . A A . 32 GLU CB 1 1
4 7177 1 1 49 GLU CD C -7.646 14.684 0.485 1.00 . A A . 32 GLU CD 1 1
4 7178 1 1 49 GLU CG C -7.172 13.321 0.948 1.00 . A A . 32 GLU CG 1 1
4 7179 1 1 49 GLU H H -7.676 12.122 4.728 1.00 . A A . 32 GLU H 1 1
4 7180 1 1 49 GLU HA H -8.320 11.037 2.133 1.00 . A A . 32 GLU HA 1 1
4 7181 1 1 49 GLU HB2 H -8.502 13.480 2.574 1.00 . A A . 32 GLU HB2 1 1
4 7182 1 1 49 GLU HB3 H -6.809 13.504 3.006 1.00 . A A . 32 GLU HB3 1 1
4 7183 1 1 49 GLU HG2 H -6.096 13.272 0.879 1.00 . A A . 32 GLU HG2 1 1
4 7184 1 1 49 GLU HG3 H -7.618 12.556 0.331 1.00 . A A . 32 GLU HG3 1 1
4 7185 1 1 49 GLU N N -7.950 11.421 4.107 1.00 . A A . 32 GLU N 1 1
4 7186 1 1 49 GLU O O -5.272 11.397 2.989 1.00 . A A . 32 GLU O 1 1
4 7187 1 1 49 GLU OE1 O -7.143 15.715 0.960 1.00 . A A . 32 GLU OE1 1 1
4 7188 1 1 49 GLU OE2 O -8.539 14.738 -0.374 1.00 . A A . 32 GLU OE2 1 1
4 7189 1 1 50 VAL C C -4.435 9.064 0.534 1.00 . A A . 33 VAL C 1 1
4 7190 1 1 50 VAL CA C -5.022 8.932 1.902 1.00 . A A . 33 VAL CA 1 1
4 7191 1 1 50 VAL CB C -5.185 7.402 2.265 1.00 . A A . 33 VAL CB 1 1
4 7192 1 1 50 VAL CG1 C -6.145 7.220 3.382 1.00 . A A . 33 VAL CG1 1 1
4 7193 1 1 50 VAL CG2 C -5.571 6.516 1.091 1.00 . A A . 33 VAL CG2 1 1
4 7194 1 1 50 VAL H H -7.084 9.331 1.617 1.00 . A A . 33 VAL H 1 1
4 7195 1 1 50 VAL HA H -4.330 9.376 2.603 1.00 . A A . 33 VAL HA 1 1
4 7196 1 1 50 VAL HB H -4.225 7.073 2.639 1.00 . A A . 33 VAL HB 1 1
4 7197 1 1 50 VAL HG11 H -6.154 6.183 3.680 1.00 . A A . 33 VAL HG11 1 1
4 7198 1 1 50 VAL HG12 H -7.111 7.470 2.962 1.00 . A A . 33 VAL HG12 1 1
4 7199 1 1 50 VAL HG13 H -5.873 7.873 4.196 1.00 . A A . 33 VAL HG13 1 1
4 7200 1 1 50 VAL HG21 H -4.801 6.559 0.336 1.00 . A A . 33 VAL HG21 1 1
4 7201 1 1 50 VAL HG22 H -6.500 6.880 0.675 1.00 . A A . 33 VAL HG22 1 1
4 7202 1 1 50 VAL HG23 H -5.701 5.499 1.426 1.00 . A A . 33 VAL HG23 1 1
4 7203 1 1 50 VAL N N -6.255 9.689 1.993 1.00 . A A . 33 VAL N 1 1
4 7204 1 1 50 VAL O O -5.135 9.432 -0.426 1.00 . A A . 33 VAL O 1 1
4 7205 1 1 51 LYS C C -2.397 7.394 -1.400 1.00 . A A . 34 LYS C 1 1
4 7206 1 1 51 LYS CA C -2.506 8.786 -0.843 1.00 . A A . 34 LYS CA 1 1
4 7207 1 1 51 LYS CB C -1.081 9.349 -0.748 1.00 . A A . 34 LYS CB 1 1
4 7208 1 1 51 LYS CD C 0.522 11.256 -0.309 1.00 . A A . 34 LYS CD 1 1
4 7209 1 1 51 LYS CE C 1.312 10.426 0.699 1.00 . A A . 34 LYS CE 1 1
4 7210 1 1 51 LYS CG C -0.952 10.817 -0.358 1.00 . A A . 34 LYS CG 1 1
4 7211 1 1 51 LYS H H -2.766 8.465 1.274 1.00 . A A . 34 LYS H 1 1
4 7212 1 1 51 LYS HA H -3.079 9.400 -1.521 1.00 . A A . 34 LYS HA 1 1
4 7213 1 1 51 LYS HB2 H -0.561 8.755 -0.014 1.00 . A A . 34 LYS HB2 1 1
4 7214 1 1 51 LYS HB3 H -0.599 9.202 -1.704 1.00 . A A . 34 LYS HB3 1 1
4 7215 1 1 51 LYS HD2 H 0.960 11.128 -1.288 1.00 . A A . 34 LYS HD2 1 1
4 7216 1 1 51 LYS HD3 H 0.570 12.296 -0.025 1.00 . A A . 34 LYS HD3 1 1
4 7217 1 1 51 LYS HE2 H 0.869 10.556 1.675 1.00 . A A . 34 LYS HE2 1 1
4 7218 1 1 51 LYS HE3 H 1.257 9.402 0.370 1.00 . A A . 34 LYS HE3 1 1
4 7219 1 1 51 LYS HG2 H -1.479 11.423 -1.081 1.00 . A A . 34 LYS HG2 1 1
4 7220 1 1 51 LYS HG3 H -1.390 10.950 0.619 1.00 . A A . 34 LYS HG3 1 1
4 7221 1 1 51 LYS HZ1 H 2.849 11.793 1.111 1.00 . A A . 34 LYS HZ1 1 1
4 7222 1 1 51 LYS HZ2 H 3.231 10.694 -0.111 1.00 . A A . 34 LYS HZ2 1 1
4 7223 1 1 51 LYS HZ3 H 3.231 10.193 1.468 1.00 . A A . 34 LYS HZ3 1 1
4 7224 1 1 51 LYS N N -3.190 8.759 0.435 1.00 . A A . 34 LYS N 1 1
4 7225 1 1 51 LYS NZ N 2.733 10.810 0.794 1.00 . A A . 34 LYS NZ 1 1
4 7226 1 1 51 LYS O O -1.955 6.479 -0.703 1.00 . A A . 34 LYS O 1 1
4 7227 1 1 52 ILE C C -1.359 6.288 -4.182 1.00 . A A . 35 ILE C 1 1
4 7228 1 1 52 ILE CA C -2.586 6.017 -3.346 1.00 . A A . 35 ILE CA 1 1
4 7229 1 1 52 ILE CB C -3.751 5.570 -4.309 1.00 . A A . 35 ILE CB 1 1
4 7230 1 1 52 ILE CD1 C -5.780 6.201 -2.852 1.00 . A A . 35 ILE CD1 1 1
4 7231 1 1 52 ILE CG1 C -5.023 5.110 -3.558 1.00 . A A . 35 ILE CG1 1 1
4 7232 1 1 52 ILE CG2 C -3.271 4.459 -5.237 1.00 . A A . 35 ILE CG2 1 1
4 7233 1 1 52 ILE H H -3.364 7.944 -3.035 1.00 . A A . 35 ILE H 1 1
4 7234 1 1 52 ILE HA H -2.365 5.232 -2.638 1.00 . A A . 35 ILE HA 1 1
4 7235 1 1 52 ILE HB H -3.992 6.420 -4.930 1.00 . A A . 35 ILE HB 1 1
4 7236 1 1 52 ILE HD11 H -6.665 5.806 -2.372 1.00 . A A . 35 ILE HD11 1 1
4 7237 1 1 52 ILE HD12 H -6.072 6.952 -3.571 1.00 . A A . 35 ILE HD12 1 1
4 7238 1 1 52 ILE HD13 H -5.145 6.656 -2.106 1.00 . A A . 35 ILE HD13 1 1
4 7239 1 1 52 ILE HG12 H -5.704 4.662 -4.266 1.00 . A A . 35 ILE HG12 1 1
4 7240 1 1 52 ILE HG13 H -4.745 4.367 -2.824 1.00 . A A . 35 ILE HG13 1 1
4 7241 1 1 52 ILE HG21 H -4.049 4.183 -5.929 1.00 . A A . 35 ILE HG21 1 1
4 7242 1 1 52 ILE HG22 H -2.985 3.600 -4.647 1.00 . A A . 35 ILE HG22 1 1
4 7243 1 1 52 ILE HG23 H -2.410 4.810 -5.788 1.00 . A A . 35 ILE HG23 1 1
4 7244 1 1 52 ILE N N -2.839 7.226 -2.614 1.00 . A A . 35 ILE N 1 1
4 7245 1 1 52 ILE O O -1.410 7.097 -5.130 1.00 . A A . 35 ILE O 1 1
4 7246 1 1 53 ASP C C 1.427 4.499 -4.987 1.00 . A A . 36 ASP C 1 1
4 7247 1 1 53 ASP CA C 0.955 5.865 -4.545 1.00 . A A . 36 ASP CA 1 1
4 7248 1 1 53 ASP CB C 1.995 6.607 -3.679 1.00 . A A . 36 ASP CB 1 1
4 7249 1 1 53 ASP CG C 3.269 6.928 -4.419 1.00 . A A . 36 ASP CG 1 1
4 7250 1 1 53 ASP H H -0.274 5.108 -3.024 1.00 . A A . 36 ASP H 1 1
4 7251 1 1 53 ASP HA H 0.731 6.451 -5.425 1.00 . A A . 36 ASP HA 1 1
4 7252 1 1 53 ASP HB2 H 1.541 7.521 -3.342 1.00 . A A . 36 ASP HB2 1 1
4 7253 1 1 53 ASP HB3 H 2.244 6.068 -2.782 1.00 . A A . 36 ASP HB3 1 1
4 7254 1 1 53 ASP N N -0.274 5.698 -3.814 1.00 . A A . 36 ASP N 1 1
4 7255 1 1 53 ASP O O 1.393 3.555 -4.208 1.00 . A A . 36 ASP O 1 1
4 7256 1 1 53 ASP OD1 O 3.202 7.540 -5.491 1.00 . A A . 36 ASP OD1 1 1
4 7257 1 1 53 ASP OD2 O 4.372 6.643 -3.912 1.00 . A A . 36 ASP OD2 1 1
4 7258 1 1 54 LEU C C 3.636 3.008 -6.767 1.00 . A A . 37 LEU C 1 1
4 7259 1 1 54 LEU CA C 2.129 3.117 -6.752 1.00 . A A . 37 LEU CA 1 1
4 7260 1 1 54 LEU CB C 1.548 3.000 -8.154 1.00 . A A . 37 LEU CB 1 1
4 7261 1 1 54 LEU CD1 C 2.530 0.795 -8.744 1.00 . A A . 37 LEU CD1 1 1
4 7262 1 1 54 LEU CD2 C 0.211 0.915 -7.879 1.00 . A A . 37 LEU CD2 1 1
4 7263 1 1 54 LEU CG C 1.284 1.601 -8.688 1.00 . A A . 37 LEU CG 1 1
4 7264 1 1 54 LEU H H 1.829 5.065 -6.899 1.00 . A A . 37 LEU H 1 1
4 7265 1 1 54 LEU HA H 1.704 2.347 -6.130 1.00 . A A . 37 LEU HA 1 1
4 7266 1 1 54 LEU HB2 H 0.622 3.554 -8.189 1.00 . A A . 37 LEU HB2 1 1
4 7267 1 1 54 LEU HB3 H 2.253 3.479 -8.816 1.00 . A A . 37 LEU HB3 1 1
4 7268 1 1 54 LEU HD11 H 2.926 0.780 -7.740 1.00 . A A . 37 LEU HD11 1 1
4 7269 1 1 54 LEU HD12 H 3.217 1.330 -9.382 1.00 . A A . 37 LEU HD12 1 1
4 7270 1 1 54 LEU HD13 H 2.333 -0.204 -9.103 1.00 . A A . 37 LEU HD13 1 1
4 7271 1 1 54 LEU HD21 H -0.630 1.586 -7.807 1.00 . A A . 37 LEU HD21 1 1
4 7272 1 1 54 LEU HD22 H 0.577 0.663 -6.896 1.00 . A A . 37 LEU HD22 1 1
4 7273 1 1 54 LEU HD23 H -0.097 0.018 -8.392 1.00 . A A . 37 LEU HD23 1 1
4 7274 1 1 54 LEU HG H 0.940 1.674 -9.701 1.00 . A A . 37 LEU HG 1 1
4 7275 1 1 54 LEU N N 1.776 4.355 -6.236 1.00 . A A . 37 LEU N 1 1
4 7276 1 1 54 LEU O O 4.332 3.837 -7.352 1.00 . A A . 37 LEU O 1 1
4 7277 1 1 55 VAL C C 5.683 0.176 -6.003 1.00 . A A . 38 VAL C 1 1
4 7278 1 1 55 VAL CA C 5.527 1.693 -6.001 1.00 . A A . 38 VAL CA 1 1
4 7279 1 1 55 VAL CB C 6.091 2.232 -4.635 1.00 . A A . 38 VAL CB 1 1
4 7280 1 1 55 VAL CG1 C 7.588 1.997 -4.520 1.00 . A A . 38 VAL CG1 1 1
4 7281 1 1 55 VAL CG2 C 5.785 3.708 -4.414 1.00 . A A . 38 VAL CG2 1 1
4 7282 1 1 55 VAL H H 3.424 1.347 -5.828 1.00 . A A . 38 VAL H 1 1
4 7283 1 1 55 VAL HA H 6.070 2.132 -6.824 1.00 . A A . 38 VAL HA 1 1
4 7284 1 1 55 VAL HB H 5.594 1.655 -3.870 1.00 . A A . 38 VAL HB 1 1
4 7285 1 1 55 VAL HG11 H 8.096 2.524 -5.314 1.00 . A A . 38 VAL HG11 1 1
4 7286 1 1 55 VAL HG12 H 7.792 0.939 -4.605 1.00 . A A . 38 VAL HG12 1 1
4 7287 1 1 55 VAL HG13 H 7.939 2.358 -3.564 1.00 . A A . 38 VAL HG13 1 1
4 7288 1 1 55 VAL HG21 H 6.224 4.293 -5.209 1.00 . A A . 38 VAL HG21 1 1
4 7289 1 1 55 VAL HG22 H 6.195 4.027 -3.468 1.00 . A A . 38 VAL HG22 1 1
4 7290 1 1 55 VAL HG23 H 4.715 3.854 -4.411 1.00 . A A . 38 VAL HG23 1 1
4 7291 1 1 55 VAL N N 4.103 1.978 -6.153 1.00 . A A . 38 VAL N 1 1
4 7292 1 1 55 VAL O O 4.879 -0.505 -5.381 1.00 . A A . 38 VAL O 1 1
4 7293 1 1 56 ASP C C 5.818 -2.633 -7.328 1.00 . A A . 39 ASP C 1 1
4 7294 1 1 56 ASP CA C 6.977 -1.810 -6.814 1.00 . A A . 39 ASP CA 1 1
4 7295 1 1 56 ASP CB C 7.418 -2.362 -5.442 1.00 . A A . 39 ASP CB 1 1
4 7296 1 1 56 ASP CG C 8.818 -1.990 -5.059 1.00 . A A . 39 ASP CG 1 1
4 7297 1 1 56 ASP H H 7.189 0.264 -7.308 1.00 . A A . 39 ASP H 1 1
4 7298 1 1 56 ASP HA H 7.799 -1.923 -7.505 1.00 . A A . 39 ASP HA 1 1
4 7299 1 1 56 ASP HB2 H 6.755 -1.974 -4.682 1.00 . A A . 39 ASP HB2 1 1
4 7300 1 1 56 ASP HB3 H 7.338 -3.440 -5.458 1.00 . A A . 39 ASP HB3 1 1
4 7301 1 1 56 ASP N N 6.659 -0.348 -6.755 1.00 . A A . 39 ASP N 1 1
4 7302 1 1 56 ASP O O 5.754 -3.853 -7.101 1.00 . A A . 39 ASP O 1 1
4 7303 1 1 56 ASP OD1 O 9.064 -0.839 -4.680 1.00 . A A . 39 ASP OD1 1 1
4 7304 1 1 56 ASP OD2 O 9.706 -2.859 -5.093 1.00 . A A . 39 ASP OD2 1 1
4 7305 1 1 57 GLY C C 2.792 -3.034 -7.410 1.00 . A A . 40 GLY C 1 1
4 7306 1 1 57 GLY CA C 3.760 -2.680 -8.534 1.00 . A A . 40 GLY CA 1 1
4 7307 1 1 57 GLY H H 5.062 -1.043 -8.247 1.00 . A A . 40 GLY H 1 1
4 7308 1 1 57 GLY HA2 H 3.259 -2.061 -9.262 1.00 . A A . 40 GLY HA2 1 1
4 7309 1 1 57 GLY HA3 H 4.077 -3.595 -9.014 1.00 . A A . 40 GLY HA3 1 1
4 7310 1 1 57 GLY N N 4.921 -1.994 -8.044 1.00 . A A . 40 GLY N 1 1
4 7311 1 1 57 GLY O O 2.027 -3.992 -7.524 1.00 . A A . 40 GLY O 1 1
4 7312 1 1 58 LYS C C 1.360 -1.211 -4.824 1.00 . A A . 41 LYS C 1 1
4 7313 1 1 58 LYS CA C 1.949 -2.534 -5.217 1.00 . A A . 41 LYS CA 1 1
4 7314 1 1 58 LYS CB C 2.643 -3.248 -4.016 1.00 . A A . 41 LYS CB 1 1
4 7315 1 1 58 LYS CD C 4.599 -3.375 -2.427 1.00 . A A . 41 LYS CD 1 1
4 7316 1 1 58 LYS CE C 5.694 -2.585 -1.715 1.00 . A A . 41 LYS CE 1 1
4 7317 1 1 58 LYS CG C 3.736 -2.469 -3.310 1.00 . A A . 41 LYS CG 1 1
4 7318 1 1 58 LYS H H 3.525 -1.594 -6.203 1.00 . A A . 41 LYS H 1 1
4 7319 1 1 58 LYS HA H 1.150 -3.158 -5.591 1.00 . A A . 41 LYS HA 1 1
4 7320 1 1 58 LYS HB2 H 1.896 -3.433 -3.259 1.00 . A A . 41 LYS HB2 1 1
4 7321 1 1 58 LYS HB3 H 3.057 -4.187 -4.351 1.00 . A A . 41 LYS HB3 1 1
4 7322 1 1 58 LYS HD2 H 3.970 -3.851 -1.689 1.00 . A A . 41 LYS HD2 1 1
4 7323 1 1 58 LYS HD3 H 5.058 -4.132 -3.046 1.00 . A A . 41 LYS HD3 1 1
4 7324 1 1 58 LYS HE2 H 6.308 -2.103 -2.460 1.00 . A A . 41 LYS HE2 1 1
4 7325 1 1 58 LYS HE3 H 5.240 -1.831 -1.091 1.00 . A A . 41 LYS HE3 1 1
4 7326 1 1 58 LYS HG2 H 4.342 -1.950 -4.033 1.00 . A A . 41 LYS HG2 1 1
4 7327 1 1 58 LYS HG3 H 3.258 -1.734 -2.680 1.00 . A A . 41 LYS HG3 1 1
4 7328 1 1 58 LYS HZ1 H 7.185 -2.876 -0.264 1.00 . A A . 41 LYS HZ1 1 1
4 7329 1 1 58 LYS HZ2 H 7.194 -4.028 -1.459 1.00 . A A . 41 LYS HZ2 1 1
4 7330 1 1 58 LYS HZ3 H 6.028 -4.094 -0.268 1.00 . A A . 41 LYS HZ3 1 1
4 7331 1 1 58 LYS N N 2.858 -2.312 -6.309 1.00 . A A . 41 LYS N 1 1
4 7332 1 1 58 LYS NZ N 6.563 -3.444 -0.876 1.00 . A A . 41 LYS NZ 1 1
4 7333 1 1 58 LYS O O 1.927 -0.151 -5.143 1.00 . A A . 41 LYS O 1 1
4 7334 1 1 59 LEU C C 0.096 0.341 -2.442 1.00 . A A . 42 LEU C 1 1
4 7335 1 1 59 LEU CA C -0.414 -0.056 -3.773 1.00 . A A . 42 LEU CA 1 1
4 7336 1 1 59 LEU CB C -1.935 -0.221 -3.768 1.00 . A A . 42 LEU CB 1 1
4 7337 1 1 59 LEU CD1 C -3.886 -1.178 -4.986 1.00 . A A . 42 LEU CD1 1 1
4 7338 1 1 59 LEU CD2 C -2.902 0.947 -5.779 1.00 . A A . 42 LEU CD2 1 1
4 7339 1 1 59 LEU CG C -2.587 -0.399 -5.128 1.00 . A A . 42 LEU CG 1 1
4 7340 1 1 59 LEU H H -0.141 -2.111 -3.896 1.00 . A A . 42 LEU H 1 1
4 7341 1 1 59 LEU HA H -0.135 0.715 -4.471 1.00 . A A . 42 LEU HA 1 1
4 7342 1 1 59 LEU HB2 H -2.165 -1.106 -3.197 1.00 . A A . 42 LEU HB2 1 1
4 7343 1 1 59 LEU HB3 H -2.378 0.638 -3.286 1.00 . A A . 42 LEU HB3 1 1
4 7344 1 1 59 LEU HD11 H -3.680 -2.152 -4.569 1.00 . A A . 42 LEU HD11 1 1
4 7345 1 1 59 LEU HD12 H -4.347 -1.288 -5.956 1.00 . A A . 42 LEU HD12 1 1
4 7346 1 1 59 LEU HD13 H -4.557 -0.640 -4.331 1.00 . A A . 42 LEU HD13 1 1
4 7347 1 1 59 LEU HD21 H -3.299 0.770 -6.767 1.00 . A A . 42 LEU HD21 1 1
4 7348 1 1 59 LEU HD22 H -2.039 1.588 -5.862 1.00 . A A . 42 LEU HD22 1 1
4 7349 1 1 59 LEU HD23 H -3.663 1.450 -5.202 1.00 . A A . 42 LEU HD23 1 1
4 7350 1 1 59 LEU HG H -1.859 -0.911 -5.740 1.00 . A A . 42 LEU HG 1 1
4 7351 1 1 59 LEU N N 0.243 -1.249 -4.177 1.00 . A A . 42 LEU N 1 1
4 7352 1 1 59 LEU O O 0.028 -0.420 -1.469 1.00 . A A . 42 LEU O 1 1
4 7353 1 1 60 ILE C C 0.167 2.951 -0.694 1.00 . A A . 43 ILE C 1 1
4 7354 1 1 60 ILE CA C 1.192 2.012 -1.226 1.00 . A A . 43 ILE CA 1 1
4 7355 1 1 60 ILE CB C 2.516 2.731 -1.491 1.00 . A A . 43 ILE CB 1 1
4 7356 1 1 60 ILE CD1 C 3.809 0.524 -1.276 1.00 . A A . 43 ILE CD1 1 1
4 7357 1 1 60 ILE CG1 C 3.553 1.772 -2.081 1.00 . A A . 43 ILE CG1 1 1
4 7358 1 1 60 ILE CG2 C 3.051 3.485 -0.280 1.00 . A A . 43 ILE CG2 1 1
4 7359 1 1 60 ILE H H 0.725 2.010 -3.240 1.00 . A A . 43 ILE H 1 1
4 7360 1 1 60 ILE HA H 1.347 1.211 -0.518 1.00 . A A . 43 ILE HA 1 1
4 7361 1 1 60 ILE HB H 2.263 3.437 -2.260 1.00 . A A . 43 ILE HB 1 1
4 7362 1 1 60 ILE HD11 H 4.118 0.783 -0.274 1.00 . A A . 43 ILE HD11 1 1
4 7363 1 1 60 ILE HD12 H 4.592 -0.038 -1.764 1.00 . A A . 43 ILE HD12 1 1
4 7364 1 1 60 ILE HD13 H 2.919 -0.089 -1.247 1.00 . A A . 43 ILE HD13 1 1
4 7365 1 1 60 ILE HG12 H 3.191 1.451 -3.044 1.00 . A A . 43 ILE HG12 1 1
4 7366 1 1 60 ILE HG13 H 4.485 2.306 -2.190 1.00 . A A . 43 ILE HG13 1 1
4 7367 1 1 60 ILE HG21 H 3.183 2.802 0.544 1.00 . A A . 43 ILE HG21 1 1
4 7368 1 1 60 ILE HG22 H 2.348 4.262 -0.015 1.00 . A A . 43 ILE HG22 1 1
4 7369 1 1 60 ILE HG23 H 3.996 3.939 -0.537 1.00 . A A . 43 ILE HG23 1 1
4 7370 1 1 60 ILE N N 0.665 1.474 -2.416 1.00 . A A . 43 ILE N 1 1
4 7371 1 1 60 ILE O O -0.260 3.890 -1.384 1.00 . A A . 43 ILE O 1 1
4 7372 1 1 61 ILE C C -0.839 4.019 2.363 1.00 . A A . 44 ILE C 1 1
4 7373 1 1 61 ILE CA C -1.331 3.408 1.080 1.00 . A A . 44 ILE CA 1 1
4 7374 1 1 61 ILE CB C -2.573 2.497 1.345 1.00 . A A . 44 ILE CB 1 1
4 7375 1 1 61 ILE CD1 C -3.615 2.914 -0.982 1.00 . A A . 44 ILE CD1 1 1
4 7376 1 1 61 ILE CG1 C -3.131 1.895 0.034 1.00 . A A . 44 ILE CG1 1 1
4 7377 1 1 61 ILE CG2 C -3.672 3.239 2.108 1.00 . A A . 44 ILE CG2 1 1
4 7378 1 1 61 ILE H H 0.187 1.956 0.986 1.00 . A A . 44 ILE H 1 1
4 7379 1 1 61 ILE HA H -1.618 4.200 0.403 1.00 . A A . 44 ILE HA 1 1
4 7380 1 1 61 ILE HB H -2.222 1.687 1.963 1.00 . A A . 44 ILE HB 1 1
4 7381 1 1 61 ILE HD11 H -2.790 3.545 -1.281 1.00 . A A . 44 ILE HD11 1 1
4 7382 1 1 61 ILE HD12 H -4.391 3.521 -0.539 1.00 . A A . 44 ILE HD12 1 1
4 7383 1 1 61 ILE HD13 H -4.008 2.400 -1.846 1.00 . A A . 44 ILE HD13 1 1
4 7384 1 1 61 ILE HG12 H -2.356 1.313 -0.442 1.00 . A A . 44 ILE HG12 1 1
4 7385 1 1 61 ILE HG13 H -3.958 1.243 0.271 1.00 . A A . 44 ILE HG13 1 1
4 7386 1 1 61 ILE HG21 H -3.288 3.572 3.061 1.00 . A A . 44 ILE HG21 1 1
4 7387 1 1 61 ILE HG22 H -4.510 2.577 2.272 1.00 . A A . 44 ILE HG22 1 1
4 7388 1 1 61 ILE HG23 H -3.993 4.092 1.530 1.00 . A A . 44 ILE HG23 1 1
4 7389 1 1 61 ILE N N -0.263 2.673 0.480 1.00 . A A . 44 ILE N 1 1
4 7390 1 1 61 ILE O O -0.462 3.315 3.306 1.00 . A A . 44 ILE O 1 1
4 7391 1 1 62 GLU C C -1.451 6.988 3.927 1.00 . A A . 45 GLU C 1 1
4 7392 1 1 62 GLU CA C -0.369 6.018 3.556 1.00 . A A . 45 GLU CA 1 1
4 7393 1 1 62 GLU CB C 0.903 6.819 3.264 1.00 . A A . 45 GLU CB 1 1
4 7394 1 1 62 GLU CD C 3.298 6.958 2.597 1.00 . A A . 45 GLU CD 1 1
4 7395 1 1 62 GLU CG C 2.126 6.043 2.804 1.00 . A A . 45 GLU CG 1 1
4 7396 1 1 62 GLU H H -1.217 5.805 1.648 1.00 . A A . 45 GLU H 1 1
4 7397 1 1 62 GLU HA H -0.191 5.304 4.346 1.00 . A A . 45 GLU HA 1 1
4 7398 1 1 62 GLU HB2 H 0.648 7.512 2.482 1.00 . A A . 45 GLU HB2 1 1
4 7399 1 1 62 GLU HB3 H 1.159 7.376 4.153 1.00 . A A . 45 GLU HB3 1 1
4 7400 1 1 62 GLU HG2 H 2.395 5.340 3.576 1.00 . A A . 45 GLU HG2 1 1
4 7401 1 1 62 GLU HG3 H 1.962 5.503 1.885 1.00 . A A . 45 GLU HG3 1 1
4 7402 1 1 62 GLU N N -0.832 5.302 2.400 1.00 . A A . 45 GLU N 1 1
4 7403 1 1 62 GLU O O -2.146 7.494 3.028 1.00 . A A . 45 GLU O 1 1
4 7404 1 1 62 GLU OE1 O 3.227 7.860 1.745 1.00 . A A . 45 GLU OE1 1 1
4 7405 1 1 62 GLU OE2 O 4.334 6.780 3.273 1.00 . A A . 45 GLU OE2 1 1
4 7406 1 1 63 PRO C C -2.061 9.598 5.625 1.00 . A A . 46 PRO C 1 1
4 7407 1 1 63 PRO CA C -2.615 8.204 5.633 1.00 . A A . 46 PRO CA 1 1
4 7408 1 1 63 PRO CB C -2.940 7.756 7.052 1.00 . A A . 46 PRO CB 1 1
4 7409 1 1 63 PRO CD C -0.807 6.887 6.333 1.00 . A A . 46 PRO CD 1 1
4 7410 1 1 63 PRO CG C -1.841 6.828 7.436 1.00 . A A . 46 PRO CG 1 1
4 7411 1 1 63 PRO HA H -3.497 8.147 5.012 1.00 . A A . 46 PRO HA 1 1
4 7412 1 1 63 PRO HB2 H -2.973 8.621 7.697 1.00 . A A . 46 PRO HB2 1 1
4 7413 1 1 63 PRO HB3 H -3.898 7.257 7.063 1.00 . A A . 46 PRO HB3 1 1
4 7414 1 1 63 PRO HD2 H -0.092 7.661 6.566 1.00 . A A . 46 PRO HD2 1 1
4 7415 1 1 63 PRO HD3 H -0.272 5.976 6.128 1.00 . A A . 46 PRO HD3 1 1
4 7416 1 1 63 PRO HG2 H -1.447 7.231 8.352 1.00 . A A . 46 PRO HG2 1 1
4 7417 1 1 63 PRO HG3 H -2.250 5.839 7.559 1.00 . A A . 46 PRO HG3 1 1
4 7418 1 1 63 PRO N N -1.614 7.304 5.204 1.00 . A A . 46 PRO N 1 1
4 7419 1 1 63 PRO O O -0.827 9.834 5.724 1.00 . A A . 46 PRO O 1 1
4 7420 1 1 64 VAL C C -3.254 12.726 6.275 1.00 . A A . 47 VAL C 1 1
4 7421 1 1 64 VAL CA C -2.492 11.867 5.349 1.00 . A A . 47 VAL CA 1 1
4 7422 1 1 64 VAL CB C -2.734 12.384 3.914 1.00 . A A . 47 VAL CB 1 1
4 7423 1 1 64 VAL CG1 C -2.194 13.747 3.697 1.00 . A A . 47 VAL CG1 1 1
4 7424 1 1 64 VAL CG2 C -2.175 11.477 2.906 1.00 . A A . 47 VAL CG2 1 1
4 7425 1 1 64 VAL H H -3.830 10.178 5.549 1.00 . A A . 47 VAL H 1 1
4 7426 1 1 64 VAL HA H -1.435 11.945 5.560 1.00 . A A . 47 VAL HA 1 1
4 7427 1 1 64 VAL HB H -3.802 12.426 3.759 1.00 . A A . 47 VAL HB 1 1
4 7428 1 1 64 VAL HG11 H -1.141 13.741 3.931 1.00 . A A . 47 VAL HG11 1 1
4 7429 1 1 64 VAL HG12 H -2.743 14.457 4.297 1.00 . A A . 47 VAL HG12 1 1
4 7430 1 1 64 VAL HG13 H -2.324 13.941 2.643 1.00 . A A . 47 VAL HG13 1 1
4 7431 1 1 64 VAL HG21 H -2.566 11.803 1.952 1.00 . A A . 47 VAL HG21 1 1
4 7432 1 1 64 VAL HG22 H -2.541 10.511 3.210 1.00 . A A . 47 VAL HG22 1 1
4 7433 1 1 64 VAL HG23 H -1.096 11.516 2.932 1.00 . A A . 47 VAL HG23 1 1
4 7434 1 1 64 VAL N N -2.899 10.494 5.500 1.00 . A A . 47 VAL N 1 1
4 7435 1 1 64 VAL O O -4.468 12.613 6.393 1.00 . A A . 47 VAL O 1 1
4 7436 1 1 65 ARG C C -3.195 15.799 6.950 1.00 . A A . 48 ARG C 1 1
4 7437 1 1 65 ARG CA C -3.223 14.513 7.728 1.00 . A A . 48 ARG CA 1 1
4 7438 1 1 65 ARG CB C -2.585 14.693 9.099 1.00 . A A . 48 ARG CB 1 1
4 7439 1 1 65 ARG CD C -0.733 15.536 10.488 1.00 . A A . 48 ARG CD 1 1
4 7440 1 1 65 ARG CG C -1.180 15.270 9.092 1.00 . A A . 48 ARG CG 1 1
4 7441 1 1 65 ARG CZ C -0.718 14.161 12.548 1.00 . A A . 48 ARG CZ 1 1
4 7442 1 1 65 ARG H H -1.590 13.534 6.953 1.00 . A A . 48 ARG H 1 1
4 7443 1 1 65 ARG HA H -4.250 14.196 7.847 1.00 . A A . 48 ARG HA 1 1
4 7444 1 1 65 ARG HB2 H -3.213 15.362 9.665 1.00 . A A . 48 ARG HB2 1 1
4 7445 1 1 65 ARG HB3 H -2.560 13.736 9.600 1.00 . A A . 48 ARG HB3 1 1
4 7446 1 1 65 ARG HD2 H 0.200 16.077 10.464 1.00 . A A . 48 ARG HD2 1 1
4 7447 1 1 65 ARG HD3 H -1.512 16.137 10.930 1.00 . A A . 48 ARG HD3 1 1
4 7448 1 1 65 ARG HE H -0.363 13.499 10.704 1.00 . A A . 48 ARG HE 1 1
4 7449 1 1 65 ARG HG2 H -0.507 14.559 8.636 1.00 . A A . 48 ARG HG2 1 1
4 7450 1 1 65 ARG HG3 H -1.171 16.192 8.529 1.00 . A A . 48 ARG HG3 1 1
4 7451 1 1 65 ARG HH11 H -1.324 16.103 12.942 1.00 . A A . 48 ARG HH11 1 1
4 7452 1 1 65 ARG HH12 H -1.191 15.100 14.308 1.00 . A A . 48 ARG HH12 1 1
4 7453 1 1 65 ARG HH21 H -0.278 12.186 12.508 1.00 . A A . 48 ARG HH21 1 1
4 7454 1 1 65 ARG HH22 H -0.570 12.813 14.077 1.00 . A A . 48 ARG HH22 1 1
4 7455 1 1 65 ARG N N -2.570 13.555 6.964 1.00 . A A . 48 ARG N 1 1
4 7456 1 1 65 ARG NE N -0.593 14.297 11.237 1.00 . A A . 48 ARG NE 1 1
4 7457 1 1 65 ARG NH1 N -1.104 15.190 13.312 1.00 . A A . 48 ARG NH1 1 1
4 7458 1 1 65 ARG NH2 N -0.515 12.973 13.086 1.00 . A A . 48 ARG NH2 1 1
4 7459 1 1 65 ARG O O -2.144 16.228 6.461 1.00 . A A . 48 ARG O 1 1
4 7460 1 1 66 LYS C C -4.534 18.587 7.285 1.00 . A A . 49 LYS C 1 1
4 7461 1 1 66 LYS CA C -4.374 17.629 6.144 1.00 . A A . 49 LYS CA 1 1
4 7462 1 1 66 LYS CB C -5.518 17.698 5.124 1.00 . A A . 49 LYS CB 1 1
4 7463 1 1 66 LYS CD C -4.278 16.966 2.947 1.00 . A A . 49 LYS CD 1 1
4 7464 1 1 66 LYS CE C -4.292 15.948 1.793 1.00 . A A . 49 LYS CE 1 1
4 7465 1 1 66 LYS CG C -5.436 16.692 3.940 1.00 . A A . 49 LYS CG 1 1
4 7466 1 1 66 LYS H H -5.149 15.967 7.083 1.00 . A A . 49 LYS H 1 1
4 7467 1 1 66 LYS HA H -3.421 17.840 5.689 1.00 . A A . 49 LYS HA 1 1
4 7468 1 1 66 LYS HB2 H -6.447 17.522 5.647 1.00 . A A . 49 LYS HB2 1 1
4 7469 1 1 66 LYS HB3 H -5.535 18.698 4.727 1.00 . A A . 49 LYS HB3 1 1
4 7470 1 1 66 LYS HD2 H -4.385 17.956 2.528 1.00 . A A . 49 LYS HD2 1 1
4 7471 1 1 66 LYS HD3 H -3.322 16.886 3.441 1.00 . A A . 49 LYS HD3 1 1
4 7472 1 1 66 LYS HE2 H -4.173 14.956 2.202 1.00 . A A . 49 LYS HE2 1 1
4 7473 1 1 66 LYS HE3 H -5.251 16.007 1.298 1.00 . A A . 49 LYS HE3 1 1
4 7474 1 1 66 LYS HG2 H -5.290 15.702 4.346 1.00 . A A . 49 LYS HG2 1 1
4 7475 1 1 66 LYS HG3 H -6.373 16.714 3.403 1.00 . A A . 49 LYS HG3 1 1
4 7476 1 1 66 LYS HZ1 H -2.280 16.138 1.258 1.00 . A A . 49 LYS HZ1 1 1
4 7477 1 1 66 LYS HZ2 H -3.314 17.095 0.323 1.00 . A A . 49 LYS HZ2 1 1
4 7478 1 1 66 LYS HZ3 H -3.207 15.441 0.059 1.00 . A A . 49 LYS HZ3 1 1
4 7479 1 1 66 LYS N N -4.319 16.368 6.760 1.00 . A A . 49 LYS N 1 1
4 7480 1 1 66 LYS NZ N -3.222 16.180 0.801 1.00 . A A . 49 LYS NZ 1 1
4 7481 1 1 66 LYS O O -5.637 18.799 7.825 1.00 . A A . 49 LYS O 1 1
4 7482 1 1 67 GLU C C -2.323 20.971 8.535 1.00 . A A . 50 GLU C 1 1
4 7483 1 1 67 GLU CA C -3.266 19.851 8.865 1.00 . A A . 50 GLU CA 1 1
4 7484 1 1 67 GLU CB C -2.658 18.938 9.951 1.00 . A A . 50 GLU CB 1 1
4 7485 1 1 67 GLU CD C -1.825 18.660 12.316 1.00 . A A . 50 GLU CD 1 1
4 7486 1 1 67 GLU CG C -2.606 19.529 11.347 1.00 . A A . 50 GLU CG 1 1
4 7487 1 1 67 GLU H H -2.618 18.988 7.121 1.00 . A A . 50 GLU H 1 1
4 7488 1 1 67 GLU HA H -4.220 20.228 9.199 1.00 . A A . 50 GLU HA 1 1
4 7489 1 1 67 GLU HB2 H -3.244 18.031 10.002 1.00 . A A . 50 GLU HB2 1 1
4 7490 1 1 67 GLU HB3 H -1.653 18.677 9.654 1.00 . A A . 50 GLU HB3 1 1
4 7491 1 1 67 GLU HG2 H -2.132 20.498 11.291 1.00 . A A . 50 GLU HG2 1 1
4 7492 1 1 67 GLU HG3 H -3.615 19.645 11.715 1.00 . A A . 50 GLU HG3 1 1
4 7493 1 1 67 GLU N N -3.419 19.097 7.679 1.00 . A A . 50 GLU N 1 1
4 7494 1 1 67 GLU O O -2.738 22.127 8.567 1.00 . A A . 50 GLU O 1 1
4 7495 1 1 67 GLU OXT O -1.177 20.682 8.132 1.00 . A A . 50 GLU OXT 1 1
4 7496 1 1 67 GLU OE1 O -2.322 17.582 12.727 1.00 . A A . 50 GLU OE1 1 1
4 7497 1 1 67 GLU OE2 O -0.691 19.034 12.672 1.00 . A A . 50 GLU OE2 1 1
4 7498 2 1 1 ASN C C -13.323 33.529 2.705 1.00 . B B . -16 ASN C 1 1
4 7499 2 1 1 ASN CA C -13.803 34.005 1.365 1.00 . B B . -16 ASN CA 1 1
4 7500 2 1 1 ASN CB C -14.379 32.830 0.574 1.00 . B B . -16 ASN CB 1 1
4 7501 2 1 1 ASN CG C -14.889 33.213 -0.793 1.00 . B B . -16 ASN CG 1 1
4 7502 2 1 1 ASN H1 H -12.316 35.442 1.156 1.00 . B B . -16 ASN H1 1 1
4 7503 2 1 1 ASN H2 H -12.971 34.884 -0.314 1.00 . B B . -16 ASN H2 1 1
4 7504 2 1 1 ASN H3 H -11.914 33.921 0.565 1.00 . B B . -16 ASN H3 1 1
4 7505 2 1 1 ASN HA H -14.571 34.749 1.516 1.00 . B B . -16 ASN HA 1 1
4 7506 2 1 1 ASN HB2 H -13.615 32.078 0.451 1.00 . B B . -16 ASN HB2 1 1
4 7507 2 1 1 ASN HB3 H -15.192 32.394 1.134 1.00 . B B . -16 ASN HB3 1 1
4 7508 2 1 1 ASN HD21 H -16.265 31.796 -0.713 1.00 . B B . -16 ASN HD21 1 1
4 7509 2 1 1 ASN HD22 H -16.234 32.759 -2.139 1.00 . B B . -16 ASN HD22 1 1
4 7510 2 1 1 ASN N N -12.687 34.613 0.648 1.00 . B B . -16 ASN N 1 1
4 7511 2 1 1 ASN ND2 N -15.887 32.521 -1.252 1.00 . B B . -16 ASN ND2 1 1
4 7512 2 1 1 ASN O O -12.155 33.129 2.839 1.00 . B B . -16 ASN O 1 1
4 7513 2 1 1 ASN OD1 O -14.385 34.134 -1.432 1.00 . B B . -16 ASN OD1 1 1
4 7514 2 1 2 HIS C C -14.727 32.075 5.578 1.00 . B B . -15 HIS C 1 1
4 7515 2 1 2 HIS CA C -13.794 33.172 5.050 1.00 . B B . -15 HIS CA 1 1
4 7516 2 1 2 HIS CB C -13.788 34.399 5.999 1.00 . B B . -15 HIS CB 1 1
4 7517 2 1 2 HIS CD2 C -13.862 33.529 8.455 1.00 . B B . -15 HIS CD2 1 1
4 7518 2 1 2 HIS CE1 C -11.932 34.230 9.131 1.00 . B B . -15 HIS CE1 1 1
4 7519 2 1 2 HIS CG C -13.271 34.143 7.396 1.00 . B B . -15 HIS CG 1 1
4 7520 2 1 2 HIS H H -15.097 33.910 3.553 1.00 . B B . -15 HIS H 1 1
4 7521 2 1 2 HIS HA H -12.791 32.774 4.995 1.00 . B B . -15 HIS HA 1 1
4 7522 2 1 2 HIS HB2 H -13.176 35.175 5.567 1.00 . B B . -15 HIS HB2 1 1
4 7523 2 1 2 HIS HB3 H -14.798 34.770 6.088 1.00 . B B . -15 HIS HB3 1 1
4 7524 2 1 2 HIS HD1 H -11.354 35.042 7.330 1.00 . B B . -15 HIS HD1 1 1
4 7525 2 1 2 HIS HD2 H -14.838 33.068 8.454 1.00 . B B . -15 HIS HD2 1 1
4 7526 2 1 2 HIS HE1 H -11.069 34.449 9.744 1.00 . B B . -15 HIS HE1 1 1
4 7527 2 1 2 HIS N N -14.183 33.582 3.708 1.00 . B B . -15 HIS N 1 1
4 7528 2 1 2 HIS ND1 N -12.049 34.576 7.851 1.00 . B B . -15 HIS ND1 1 1
4 7529 2 1 2 HIS NE2 N -13.013 33.586 9.553 1.00 . B B . -15 HIS NE2 1 1
4 7530 2 1 2 HIS O O -14.317 31.207 6.338 1.00 . B B . -15 HIS O 1 1
4 7531 2 1 3 LYS C C -16.957 29.871 4.801 1.00 . B B . -14 LYS C 1 1
4 7532 2 1 3 LYS CA C -16.937 31.138 5.665 1.00 . B B . -14 LYS CA 1 1
4 7533 2 1 3 LYS CB C -18.305 31.794 5.780 1.00 . B B . -14 LYS CB 1 1
4 7534 2 1 3 LYS CD C -19.607 33.757 6.731 1.00 . B B . -14 LYS CD 1 1
4 7535 2 1 3 LYS CE C -20.776 32.932 7.231 1.00 . B B . -14 LYS CE 1 1
4 7536 2 1 3 LYS CG C -18.301 32.981 6.736 1.00 . B B . -14 LYS CG 1 1
4 7537 2 1 3 LYS H H -16.268 32.793 4.533 1.00 . B B . -14 LYS H 1 1
4 7538 2 1 3 LYS HA H -16.605 30.851 6.652 1.00 . B B . -14 LYS HA 1 1
4 7539 2 1 3 LYS HB2 H -18.610 32.140 4.805 1.00 . B B . -14 LYS HB2 1 1
4 7540 2 1 3 LYS HB3 H -19.014 31.067 6.148 1.00 . B B . -14 LYS HB3 1 1
4 7541 2 1 3 LYS HD2 H -19.495 34.620 7.369 1.00 . B B . -14 LYS HD2 1 1
4 7542 2 1 3 LYS HD3 H -19.808 34.084 5.721 1.00 . B B . -14 LYS HD3 1 1
4 7543 2 1 3 LYS HE2 H -20.934 32.105 6.556 1.00 . B B . -14 LYS HE2 1 1
4 7544 2 1 3 LYS HE3 H -20.544 32.557 8.217 1.00 . B B . -14 LYS HE3 1 1
4 7545 2 1 3 LYS HG2 H -18.128 32.612 7.736 1.00 . B B . -14 LYS HG2 1 1
4 7546 2 1 3 LYS HG3 H -17.492 33.642 6.462 1.00 . B B . -14 LYS HG3 1 1
4 7547 2 1 3 LYS HZ1 H -22.809 33.160 7.646 1.00 . B B . -14 LYS HZ1 1 1
4 7548 2 1 3 LYS HZ2 H -22.281 34.071 6.353 1.00 . B B . -14 LYS HZ2 1 1
4 7549 2 1 3 LYS HZ3 H -21.906 34.553 7.925 1.00 . B B . -14 LYS HZ3 1 1
4 7550 2 1 3 LYS N N -15.969 32.106 5.169 1.00 . B B . -14 LYS N 1 1
4 7551 2 1 3 LYS NZ N -22.014 33.730 7.297 1.00 . B B . -14 LYS NZ 1 1
4 7552 2 1 3 LYS O O -17.401 28.801 5.237 1.00 . B B . -14 LYS O 1 1
4 7553 2 1 4 VAL C C -14.948 29.004 2.026 1.00 . B B . -13 VAL C 1 1
4 7554 2 1 4 VAL CA C -16.303 28.864 2.685 1.00 . B B . -13 VAL CA 1 1
4 7555 2 1 4 VAL CB C -17.415 28.711 1.584 1.00 . B B . -13 VAL CB 1 1
4 7556 2 1 4 VAL CG1 C -18.770 28.410 2.198 1.00 . B B . -13 VAL CG1 1 1
4 7557 2 1 4 VAL CG2 C -17.500 29.947 0.695 1.00 . B B . -13 VAL CG2 1 1
4 7558 2 1 4 VAL H H -16.240 30.891 3.257 1.00 . B B . -13 VAL H 1 1
4 7559 2 1 4 VAL HA H -16.279 27.978 3.303 1.00 . B B . -13 VAL HA 1 1
4 7560 2 1 4 VAL HB H -17.143 27.867 0.967 1.00 . B B . -13 VAL HB 1 1
4 7561 2 1 4 VAL HG11 H -19.490 28.200 1.423 1.00 . B B . -13 VAL HG11 1 1
4 7562 2 1 4 VAL HG12 H -19.100 29.276 2.753 1.00 . B B . -13 VAL HG12 1 1
4 7563 2 1 4 VAL HG13 H -18.694 27.567 2.867 1.00 . B B . -13 VAL HG13 1 1
4 7564 2 1 4 VAL HG21 H -16.549 30.109 0.210 1.00 . B B . -13 VAL HG21 1 1
4 7565 2 1 4 VAL HG22 H -17.748 30.805 1.301 1.00 . B B . -13 VAL HG22 1 1
4 7566 2 1 4 VAL HG23 H -18.268 29.800 -0.051 1.00 . B B . -13 VAL HG23 1 1
4 7567 2 1 4 VAL N N -16.490 29.998 3.580 1.00 . B B . -13 VAL N 1 1
4 7568 2 1 4 VAL O O -14.419 30.111 1.968 1.00 . B B . -13 VAL O 1 1
4 7569 2 1 5 HIS C C -11.902 28.319 1.806 1.00 . B B . -12 HIS C 1 1
4 7570 2 1 5 HIS CA C -13.046 27.850 0.901 1.00 . B B . -12 HIS CA 1 1
4 7571 2 1 5 HIS CB C -13.060 28.635 -0.437 1.00 . B B . -12 HIS CB 1 1
4 7572 2 1 5 HIS CD2 C -13.743 26.787 -2.102 1.00 . B B . -12 HIS CD2 1 1
4 7573 2 1 5 HIS CE1 C -15.511 27.694 -2.966 1.00 . B B . -12 HIS CE1 1 1
4 7574 2 1 5 HIS CG C -13.898 27.989 -1.500 1.00 . B B . -12 HIS CG 1 1
4 7575 2 1 5 HIS H H -14.835 27.030 1.714 1.00 . B B . -12 HIS H 1 1
4 7576 2 1 5 HIS HA H -12.859 26.809 0.682 1.00 . B B . -12 HIS HA 1 1
4 7577 2 1 5 HIS HB2 H -13.455 29.625 -0.260 1.00 . B B . -12 HIS HB2 1 1
4 7578 2 1 5 HIS HB3 H -12.049 28.717 -0.808 1.00 . B B . -12 HIS HB3 1 1
4 7579 2 1 5 HIS HD1 H -15.411 29.444 -1.899 1.00 . B B . -12 HIS HD1 1 1
4 7580 2 1 5 HIS HD2 H -12.955 26.076 -1.904 1.00 . B B . -12 HIS HD2 1 1
4 7581 2 1 5 HIS HE1 H -16.394 27.863 -3.565 1.00 . B B . -12 HIS HE1 1 1
4 7582 2 1 5 HIS N N -14.369 27.884 1.582 1.00 . B B . -12 HIS N 1 1
4 7583 2 1 5 HIS ND1 N -15.028 28.555 -2.070 1.00 . B B . -12 HIS ND1 1 1
4 7584 2 1 5 HIS NE2 N -14.763 26.603 -3.025 1.00 . B B . -12 HIS NE2 1 1
4 7585 2 1 5 HIS O O -10.801 28.584 1.341 1.00 . B B . -12 HIS O 1 1
4 7586 2 1 6 HIS C C -10.409 27.605 4.617 1.00 . B B . -11 HIS C 1 1
4 7587 2 1 6 HIS CA C -11.198 28.797 4.086 1.00 . B B . -11 HIS CA 1 1
4 7588 2 1 6 HIS CB C -11.944 29.512 5.222 1.00 . B B . -11 HIS CB 1 1
4 7589 2 1 6 HIS CD2 C -10.772 29.500 7.536 1.00 . B B . -11 HIS CD2 1 1
4 7590 2 1 6 HIS CE1 C -9.809 31.431 7.452 1.00 . B B . -11 HIS CE1 1 1
4 7591 2 1 6 HIS CG C -11.081 30.047 6.335 1.00 . B B . -11 HIS CG 1 1
4 7592 2 1 6 HIS H H -13.051 28.050 3.381 1.00 . B B . -11 HIS H 1 1
4 7593 2 1 6 HIS HA H -10.522 29.494 3.614 1.00 . B B . -11 HIS HA 1 1
4 7594 2 1 6 HIS HB2 H -12.488 30.349 4.809 1.00 . B B . -11 HIS HB2 1 1
4 7595 2 1 6 HIS HB3 H -12.654 28.823 5.656 1.00 . B B . -11 HIS HB3 1 1
4 7596 2 1 6 HIS HD1 H -10.457 31.916 5.564 1.00 . B B . -11 HIS HD1 1 1
4 7597 2 1 6 HIS HD2 H -11.098 28.535 7.895 1.00 . B B . -11 HIS HD2 1 1
4 7598 2 1 6 HIS HE1 H -9.227 32.302 7.709 1.00 . B B . -11 HIS HE1 1 1
4 7599 2 1 6 HIS N N -12.162 28.350 3.093 1.00 . B B . -11 HIS N 1 1
4 7600 2 1 6 HIS ND1 N -10.456 31.272 6.306 1.00 . B B . -11 HIS ND1 1 1
4 7601 2 1 6 HIS NE2 N -9.966 30.384 8.243 1.00 . B B . -11 HIS NE2 1 1
4 7602 2 1 6 HIS O O -9.209 27.674 4.817 1.00 . B B . -11 HIS O 1 1
4 7603 2 1 7 HIS C C -10.191 24.351 4.158 1.00 . B B . -10 HIS C 1 1
4 7604 2 1 7 HIS CA C -10.479 25.283 5.303 1.00 . B B . -10 HIS CA 1 1
4 7605 2 1 7 HIS CB C -11.360 24.596 6.356 1.00 . B B . -10 HIS CB 1 1
4 7606 2 1 7 HIS CD2 C -10.478 25.385 8.650 1.00 . B B . -10 HIS CD2 1 1
4 7607 2 1 7 HIS CE1 C -12.197 26.504 9.343 1.00 . B B . -10 HIS CE1 1 1
4 7608 2 1 7 HIS CG C -11.410 25.311 7.673 1.00 . B B . -10 HIS CG 1 1
4 7609 2 1 7 HIS H H -12.051 26.508 4.586 1.00 . B B . -10 HIS H 1 1
4 7610 2 1 7 HIS HA H -9.538 25.560 5.758 1.00 . B B . -10 HIS HA 1 1
4 7611 2 1 7 HIS HB2 H -12.369 24.539 5.978 1.00 . B B . -10 HIS HB2 1 1
4 7612 2 1 7 HIS HB3 H -10.986 23.597 6.527 1.00 . B B . -10 HIS HB3 1 1
4 7613 2 1 7 HIS HD1 H -13.343 26.178 7.657 1.00 . B B . -10 HIS HD1 1 1
4 7614 2 1 7 HIS HD2 H -9.497 24.934 8.622 1.00 . B B . -10 HIS HD2 1 1
4 7615 2 1 7 HIS HE1 H -12.861 27.104 9.948 1.00 . B B . -10 HIS HE1 1 1
4 7616 2 1 7 HIS N N -11.095 26.507 4.805 1.00 . B B . -10 HIS N 1 1
4 7617 2 1 7 HIS ND1 N -12.497 26.028 8.130 1.00 . B B . -10 HIS ND1 1 1
4 7618 2 1 7 HIS NE2 N -10.974 26.140 9.706 1.00 . B B . -10 HIS NE2 1 1
4 7619 2 1 7 HIS O O -9.867 23.177 4.351 1.00 . B B . -10 HIS O 1 1
4 7620 2 1 8 HIS C C -8.527 24.111 1.604 1.00 . B B . -9 HIS C 1 1
4 7621 2 1 8 HIS CA C -10.028 24.146 1.775 1.00 . B B . -9 HIS CA 1 1
4 7622 2 1 8 HIS CB C -10.716 24.803 0.561 1.00 . B B . -9 HIS CB 1 1
4 7623 2 1 8 HIS CD2 C -10.855 22.754 -1.016 1.00 . B B . -9 HIS CD2 1 1
4 7624 2 1 8 HIS CE1 C -10.121 23.647 -2.841 1.00 . B B . -9 HIS CE1 1 1
4 7625 2 1 8 HIS CG C -10.564 24.042 -0.729 1.00 . B B . -9 HIS CG 1 1
4 7626 2 1 8 HIS H H -10.563 25.826 2.905 1.00 . B B . -9 HIS H 1 1
4 7627 2 1 8 HIS HA H -10.390 23.137 1.897 1.00 . B B . -9 HIS HA 1 1
4 7628 2 1 8 HIS HB2 H -11.773 24.887 0.764 1.00 . B B . -9 HIS HB2 1 1
4 7629 2 1 8 HIS HB3 H -10.305 25.792 0.419 1.00 . B B . -9 HIS HB3 1 1
4 7630 2 1 8 HIS HD1 H -9.795 25.520 -2.030 1.00 . B B . -9 HIS HD1 1 1
4 7631 2 1 8 HIS HD2 H -11.244 22.023 -0.324 1.00 . B B . -9 HIS HD2 1 1
4 7632 2 1 8 HIS HE1 H -9.810 23.797 -3.864 1.00 . B B . -9 HIS HE1 1 1
4 7633 2 1 8 HIS N N -10.309 24.883 2.968 1.00 . B B . -9 HIS N 1 1
4 7634 2 1 8 HIS ND1 N -10.097 24.593 -1.900 1.00 . B B . -9 HIS ND1 1 1
4 7635 2 1 8 HIS NE2 N -10.574 22.506 -2.357 1.00 . B B . -9 HIS NE2 1 1
4 7636 2 1 8 HIS O O -7.867 25.161 1.624 1.00 . B B . -9 HIS O 1 1
4 7637 2 1 9 HIS C C -6.191 22.956 -0.091 1.00 . B B . -8 HIS C 1 1
4 7638 2 1 9 HIS CA C -6.568 22.776 1.348 1.00 . B B . -8 HIS CA 1 1
4 7639 2 1 9 HIS CB C -6.077 21.429 1.901 1.00 . B B . -8 HIS CB 1 1
4 7640 2 1 9 HIS CD2 C -5.489 21.685 4.409 1.00 . B B . -8 HIS CD2 1 1
4 7641 2 1 9 HIS CE1 C -7.258 20.790 5.281 1.00 . B B . -8 HIS CE1 1 1
4 7642 2 1 9 HIS CG C -6.279 21.291 3.382 1.00 . B B . -8 HIS CG 1 1
4 7643 2 1 9 HIS H H -8.551 22.129 1.515 1.00 . B B . -8 HIS H 1 1
4 7644 2 1 9 HIS HA H -6.112 23.573 1.914 1.00 . B B . -8 HIS HA 1 1
4 7645 2 1 9 HIS HB2 H -6.614 20.628 1.414 1.00 . B B . -8 HIS HB2 1 1
4 7646 2 1 9 HIS HB3 H -5.023 21.324 1.697 1.00 . B B . -8 HIS HB3 1 1
4 7647 2 1 9 HIS HD1 H -8.154 20.337 3.472 1.00 . B B . -8 HIS HD1 1 1
4 7648 2 1 9 HIS HD2 H -4.529 22.170 4.320 1.00 . B B . -8 HIS HD2 1 1
4 7649 2 1 9 HIS HE1 H -7.985 20.422 5.989 1.00 . B B . -8 HIS HE1 1 1
4 7650 2 1 9 HIS N N -7.988 22.932 1.501 1.00 . B B . -8 HIS N 1 1
4 7651 2 1 9 HIS ND1 N -7.392 20.722 3.959 1.00 . B B . -8 HIS ND1 1 1
4 7652 2 1 9 HIS NE2 N -6.112 21.366 5.613 1.00 . B B . -8 HIS NE2 1 1
4 7653 2 1 9 HIS O O -6.367 22.060 -0.913 1.00 . B B . -8 HIS O 1 1
4 7654 2 1 10 HIS C C -3.977 23.995 -2.066 1.00 . B B . -7 HIS C 1 1
4 7655 2 1 10 HIS CA C -5.358 24.491 -1.750 1.00 . B B . -7 HIS CA 1 1
4 7656 2 1 10 HIS CB C -5.410 26.013 -1.945 1.00 . B B . -7 HIS CB 1 1
4 7657 2 1 10 HIS CD2 C -7.810 26.661 -2.606 1.00 . B B . -7 HIS CD2 1 1
4 7658 2 1 10 HIS CE1 C -8.438 27.649 -0.785 1.00 . B B . -7 HIS CE1 1 1
4 7659 2 1 10 HIS CG C -6.768 26.610 -1.757 1.00 . B B . -7 HIS CG 1 1
4 7660 2 1 10 HIS H H -5.612 24.786 0.326 1.00 . B B . -7 HIS H 1 1
4 7661 2 1 10 HIS HA H -6.067 24.033 -2.425 1.00 . B B . -7 HIS HA 1 1
4 7662 2 1 10 HIS HB2 H -4.743 26.479 -1.235 1.00 . B B . -7 HIS HB2 1 1
4 7663 2 1 10 HIS HB3 H -5.077 26.248 -2.943 1.00 . B B . -7 HIS HB3 1 1
4 7664 2 1 10 HIS HD1 H -6.669 27.391 0.216 1.00 . B B . -7 HIS HD1 1 1
4 7665 2 1 10 HIS HD2 H -7.829 26.248 -3.604 1.00 . B B . -7 HIS HD2 1 1
4 7666 2 1 10 HIS HE1 H -9.024 28.169 -0.043 1.00 . B B . -7 HIS HE1 1 1
4 7667 2 1 10 HIS N N -5.723 24.132 -0.397 1.00 . B B . -7 HIS N 1 1
4 7668 2 1 10 HIS ND1 N -7.186 27.247 -0.608 1.00 . B B . -7 HIS ND1 1 1
4 7669 2 1 10 HIS NE2 N -8.872 27.320 -1.993 1.00 . B B . -7 HIS NE2 1 1
4 7670 2 1 10 HIS O O -3.657 23.691 -3.214 1.00 . B B . -7 HIS O 1 1
4 7671 2 1 11 MET C C -1.541 22.125 -0.683 1.00 . B B . -6 MET C 1 1
4 7672 2 1 11 MET CA C -1.808 23.496 -1.259 1.00 . B B . -6 MET CA 1 1
4 7673 2 1 11 MET CB C -0.803 24.537 -0.753 1.00 . B B . -6 MET CB 1 1
4 7674 2 1 11 MET CE C 0.891 25.158 -3.484 1.00 . B B . -6 MET CE 1 1
4 7675 2 1 11 MET CG C -0.911 25.886 -1.459 1.00 . B B . -6 MET CG 1 1
4 7676 2 1 11 MET H H -3.475 24.101 -0.147 1.00 . B B . -6 MET H 1 1
4 7677 2 1 11 MET HA H -1.687 23.414 -2.329 1.00 . B B . -6 MET HA 1 1
4 7678 2 1 11 MET HB2 H -0.968 24.691 0.303 1.00 . B B . -6 MET HB2 1 1
4 7679 2 1 11 MET HB3 H 0.198 24.160 -0.896 1.00 . B B . -6 MET HB3 1 1
4 7680 2 1 11 MET HE1 H 1.593 25.906 -3.146 1.00 . B B . -6 MET HE1 1 1
4 7681 2 1 11 MET HE2 H 1.069 24.934 -4.525 1.00 . B B . -6 MET HE2 1 1
4 7682 2 1 11 MET HE3 H 1.023 24.260 -2.900 1.00 . B B . -6 MET HE3 1 1
4 7683 2 1 11 MET HG2 H -1.866 26.328 -1.215 1.00 . B B . -6 MET HG2 1 1
4 7684 2 1 11 MET HG3 H -0.120 26.526 -1.097 1.00 . B B . -6 MET HG3 1 1
4 7685 2 1 11 MET N N -3.155 23.906 -1.056 1.00 . B B . -6 MET N 1 1
4 7686 2 1 11 MET O O -1.419 21.937 0.529 1.00 . B B . -6 MET O 1 1
4 7687 2 1 11 MET SD S -0.783 25.766 -3.270 1.00 . B B . -6 MET SD 1 1
4 7688 2 1 12 SER C C -0.337 19.343 -2.462 1.00 . B B . -5 SER C 1 1
4 7689 2 1 12 SER CA C -1.174 19.808 -1.279 1.00 . B B . -5 SER CA 1 1
4 7690 2 1 12 SER CB C -2.416 18.943 -1.102 1.00 . B B . -5 SER CB 1 1
4 7691 2 1 12 SER H H -1.862 21.366 -2.470 1.00 . B B . -5 SER H 1 1
4 7692 2 1 12 SER HA H -0.571 19.798 -0.382 1.00 . B B . -5 SER HA 1 1
4 7693 2 1 12 SER HB2 H -3.026 19.034 -1.988 1.00 . B B . -5 SER HB2 1 1
4 7694 2 1 12 SER HB3 H -2.123 17.913 -0.972 1.00 . B B . -5 SER HB3 1 1
4 7695 2 1 12 SER HG H -2.776 20.186 0.345 1.00 . B B . -5 SER HG 1 1
4 7696 2 1 12 SER N N -1.552 21.169 -1.557 1.00 . B B . -5 SER N 1 1
4 7697 2 1 12 SER O O -0.138 18.160 -2.706 1.00 . B B . -5 SER O 1 1
4 7698 2 1 12 SER OG O -3.172 19.362 0.035 1.00 . B B . -5 SER OG 1 1
4 7699 2 1 13 ASP C C 2.269 19.425 -4.095 1.00 . B B . -4 ASP C 1 1
4 7700 2 1 13 ASP CA C 1.011 20.224 -4.339 1.00 . B B . -4 ASP CA 1 1
4 7701 2 1 13 ASP CB C 1.356 21.643 -4.792 1.00 . B B . -4 ASP CB 1 1
4 7702 2 1 13 ASP CG C 2.041 21.729 -6.116 1.00 . B B . -4 ASP CG 1 1
4 7703 2 1 13 ASP H H 0.151 21.232 -2.709 1.00 . B B . -4 ASP H 1 1
4 7704 2 1 13 ASP HA H 0.414 19.751 -5.100 1.00 . B B . -4 ASP HA 1 1
4 7705 2 1 13 ASP HB2 H 0.449 22.222 -4.856 1.00 . B B . -4 ASP HB2 1 1
4 7706 2 1 13 ASP HB3 H 1.998 22.091 -4.049 1.00 . B B . -4 ASP HB3 1 1
4 7707 2 1 13 ASP N N 0.237 20.341 -3.109 1.00 . B B . -4 ASP N 1 1
4 7708 2 1 13 ASP O O 2.718 18.632 -4.932 1.00 . B B . -4 ASP O 1 1
4 7709 2 1 13 ASP OD1 O 1.342 21.749 -7.136 1.00 . B B . -4 ASP OD1 1 1
4 7710 2 1 13 ASP OD2 O 3.274 21.872 -6.154 1.00 . B B . -4 ASP OD2 1 1
4 7711 2 1 14 ASP C C 3.638 17.691 -1.683 1.00 . B B . -3 ASP C 1 1
4 7712 2 1 14 ASP CA C 4.005 18.931 -2.487 1.00 . B B . -3 ASP CA 1 1
4 7713 2 1 14 ASP CB C 4.826 19.883 -1.617 1.00 . B B . -3 ASP CB 1 1
4 7714 2 1 14 ASP CG C 6.103 19.278 -1.083 1.00 . B B . -3 ASP CG 1 1
4 7715 2 1 14 ASP H H 2.338 20.277 -2.377 1.00 . B B . -3 ASP H 1 1
4 7716 2 1 14 ASP HA H 4.594 18.649 -3.347 1.00 . B B . -3 ASP HA 1 1
4 7717 2 1 14 ASP HB2 H 5.095 20.742 -2.213 1.00 . B B . -3 ASP HB2 1 1
4 7718 2 1 14 ASP HB3 H 4.222 20.208 -0.782 1.00 . B B . -3 ASP HB3 1 1
4 7719 2 1 14 ASP N N 2.800 19.618 -2.936 1.00 . B B . -3 ASP N 1 1
4 7720 2 1 14 ASP O O 4.376 16.704 -1.649 1.00 . B B . -3 ASP O 1 1
4 7721 2 1 14 ASP OD1 O 7.138 19.369 -1.766 1.00 . B B . -3 ASP OD1 1 1
4 7722 2 1 14 ASP OD2 O 6.107 18.749 0.038 1.00 . B B . -3 ASP OD2 1 1
4 7723 2 1 15 ASP C C 1.514 15.461 -0.889 1.00 . B B . -2 ASP C 1 1
4 7724 2 1 15 ASP CA C 2.009 16.707 -0.176 1.00 . B B . -2 ASP CA 1 1
4 7725 2 1 15 ASP CB C 0.928 17.255 0.754 1.00 . B B . -2 ASP CB 1 1
4 7726 2 1 15 ASP CG C 0.390 16.212 1.713 1.00 . B B . -2 ASP CG 1 1
4 7727 2 1 15 ASP H H 1.885 18.498 -1.293 1.00 . B B . -2 ASP H 1 1
4 7728 2 1 15 ASP HA H 2.854 16.425 0.433 1.00 . B B . -2 ASP HA 1 1
4 7729 2 1 15 ASP HB2 H 1.333 18.072 1.332 1.00 . B B . -2 ASP HB2 1 1
4 7730 2 1 15 ASP HB3 H 0.109 17.624 0.155 1.00 . B B . -2 ASP HB3 1 1
4 7731 2 1 15 ASP N N 2.470 17.742 -1.090 1.00 . B B . -2 ASP N 1 1
4 7732 2 1 15 ASP O O 1.937 14.351 -0.570 1.00 . B B . -2 ASP O 1 1
4 7733 2 1 15 ASP OD1 O 1.184 15.617 2.474 1.00 . B B . -2 ASP OD1 1 1
4 7734 2 1 15 ASP OD2 O -0.818 16.018 1.757 1.00 . B B . -2 ASP OD2 1 1
4 7735 2 1 16 ASP C C 1.001 13.986 -3.644 1.00 . B B . -1 ASP C 1 1
4 7736 2 1 16 ASP CA C 0.093 14.475 -2.535 1.00 . B B . -1 ASP CA 1 1
4 7737 2 1 16 ASP CB C -1.316 14.730 -3.097 1.00 . B B . -1 ASP CB 1 1
4 7738 2 1 16 ASP CG C -2.367 15.070 -2.056 1.00 . B B . -1 ASP CG 1 1
4 7739 2 1 16 ASP H H 0.388 16.526 -2.157 1.00 . B B . -1 ASP H 1 1
4 7740 2 1 16 ASP HA H 0.027 13.689 -1.797 1.00 . B B . -1 ASP HA 1 1
4 7741 2 1 16 ASP HB2 H -1.259 15.552 -3.794 1.00 . B B . -1 ASP HB2 1 1
4 7742 2 1 16 ASP HB3 H -1.630 13.846 -3.633 1.00 . B B . -1 ASP HB3 1 1
4 7743 2 1 16 ASP N N 0.654 15.625 -1.864 1.00 . B B . -1 ASP N 1 1
4 7744 2 1 16 ASP O O 0.982 14.513 -4.763 1.00 . B B . -1 ASP O 1 1
4 7745 2 1 16 ASP OD1 O -2.545 14.325 -1.090 1.00 . B B . -1 ASP OD1 1 1
4 7746 2 1 16 ASP OD2 O -3.049 16.111 -2.205 1.00 . B B . -1 ASP OD2 1 1
4 7747 2 1 17 LYS C C 1.850 11.468 -5.183 1.00 . B B . 0 LYS C 1 1
4 7748 2 1 17 LYS CA C 2.706 12.376 -4.303 1.00 . B B . 0 LYS CA 1 1
4 7749 2 1 17 LYS CB C 3.807 11.547 -3.611 1.00 . B B . 0 LYS CB 1 1
4 7750 2 1 17 LYS CD C 5.724 9.920 -3.813 1.00 . B B . 0 LYS CD 1 1
4 7751 2 1 17 LYS CE C 6.616 9.107 -4.759 1.00 . B B . 0 LYS CE 1 1
4 7752 2 1 17 LYS CG C 4.725 10.785 -4.568 1.00 . B B . 0 LYS CG 1 1
4 7753 2 1 17 LYS H H 1.927 12.788 -2.366 1.00 . B B . 0 LYS H 1 1
4 7754 2 1 17 LYS HA H 3.161 13.141 -4.915 1.00 . B B . 0 LYS HA 1 1
4 7755 2 1 17 LYS HB2 H 4.424 12.217 -3.030 1.00 . B B . 0 LYS HB2 1 1
4 7756 2 1 17 LYS HB3 H 3.342 10.835 -2.944 1.00 . B B . 0 LYS HB3 1 1
4 7757 2 1 17 LYS HD2 H 6.349 10.559 -3.206 1.00 . B B . 0 LYS HD2 1 1
4 7758 2 1 17 LYS HD3 H 5.181 9.242 -3.171 1.00 . B B . 0 LYS HD3 1 1
4 7759 2 1 17 LYS HE2 H 7.165 9.791 -5.387 1.00 . B B . 0 LYS HE2 1 1
4 7760 2 1 17 LYS HE3 H 7.309 8.529 -4.167 1.00 . B B . 0 LYS HE3 1 1
4 7761 2 1 17 LYS HG2 H 4.121 10.151 -5.201 1.00 . B B . 0 LYS HG2 1 1
4 7762 2 1 17 LYS HG3 H 5.264 11.496 -5.176 1.00 . B B . 0 LYS HG3 1 1
4 7763 2 1 17 LYS HZ1 H 5.219 7.564 -5.047 1.00 . B B . 0 LYS HZ1 1 1
4 7764 2 1 17 LYS HZ2 H 6.428 7.590 -6.220 1.00 . B B . 0 LYS HZ2 1 1
4 7765 2 1 17 LYS HZ3 H 5.200 8.720 -6.258 1.00 . B B . 0 LYS HZ3 1 1
4 7766 2 1 17 LYS N N 1.851 13.028 -3.313 1.00 . B B . 0 LYS N 1 1
4 7767 2 1 17 LYS NZ N 5.832 8.191 -5.622 1.00 . B B . 0 LYS NZ 1 1
4 7768 2 1 17 LYS O O 2.104 11.308 -6.381 1.00 . B B . 0 LYS O 1 1
4 7769 2 1 18 GLY C C -1.427 10.601 -5.424 1.00 . B B . 1 GLY C 1 1
4 7770 2 1 18 GLY CA C -0.046 10.026 -5.291 1.00 . B B . 1 GLY CA 1 1
4 7771 2 1 18 GLY H H 0.623 11.148 -3.661 1.00 . B B . 1 GLY H 1 1
4 7772 2 1 18 GLY HA2 H 0.361 9.841 -6.274 1.00 . B B . 1 GLY HA2 1 1
4 7773 2 1 18 GLY HA3 H -0.107 9.093 -4.751 1.00 . B B . 1 GLY HA3 1 1
4 7774 2 1 18 GLY N N 0.821 10.917 -4.590 1.00 . B B . 1 GLY N 1 1
4 7775 2 1 18 GLY O O -1.622 11.821 -5.320 1.00 . B B . 1 GLY O 1 1
4 7776 2 1 19 ILE C C -4.417 10.233 -4.414 1.00 . B B . 2 ILE C 1 1
4 7777 2 1 19 ILE CA C -3.759 10.144 -5.787 1.00 . B B . 2 ILE CA 1 1
4 7778 2 1 19 ILE CB C -4.527 9.114 -6.671 1.00 . B B . 2 ILE CB 1 1
4 7779 2 1 19 ILE CD1 C -4.485 7.952 -8.965 1.00 . B B . 2 ILE CD1 1 1
4 7780 2 1 19 ILE CG1 C -3.856 8.991 -8.055 1.00 . B B . 2 ILE CG1 1 1
4 7781 2 1 19 ILE CG2 C -5.999 9.506 -6.814 1.00 . B B . 2 ILE CG2 1 1
4 7782 2 1 19 ILE H H -2.138 8.790 -5.636 1.00 . B B . 2 ILE H 1 1
4 7783 2 1 19 ILE HA H -3.782 11.110 -6.268 1.00 . B B . 2 ILE HA 1 1
4 7784 2 1 19 ILE HB H -4.483 8.155 -6.178 1.00 . B B . 2 ILE HB 1 1
4 7785 2 1 19 ILE HD11 H -3.956 7.932 -9.907 1.00 . B B . 2 ILE HD11 1 1
4 7786 2 1 19 ILE HD12 H -5.520 8.204 -9.137 1.00 . B B . 2 ILE HD12 1 1
4 7787 2 1 19 ILE HD13 H -4.426 6.979 -8.500 1.00 . B B . 2 ILE HD13 1 1
4 7788 2 1 19 ILE HG12 H -3.918 9.943 -8.559 1.00 . B B . 2 ILE HG12 1 1
4 7789 2 1 19 ILE HG13 H -2.816 8.731 -7.919 1.00 . B B . 2 ILE HG13 1 1
4 7790 2 1 19 ILE HG21 H -6.459 9.536 -5.837 1.00 . B B . 2 ILE HG21 1 1
4 7791 2 1 19 ILE HG22 H -6.511 8.780 -7.430 1.00 . B B . 2 ILE HG22 1 1
4 7792 2 1 19 ILE HG23 H -6.067 10.481 -7.273 1.00 . B B . 2 ILE HG23 1 1
4 7793 2 1 19 ILE N N -2.379 9.744 -5.622 1.00 . B B . 2 ILE N 1 1
4 7794 2 1 19 ILE O O -4.367 9.272 -3.647 1.00 . B B . 2 ILE O 1 1
4 7795 2 1 20 HIS C C -7.093 10.984 -2.848 1.00 . B B . 3 HIS C 1 1
4 7796 2 1 20 HIS CA C -5.663 11.537 -2.813 1.00 . B B . 3 HIS CA 1 1
4 7797 2 1 20 HIS CB C -5.593 12.989 -2.248 1.00 . B B . 3 HIS CB 1 1
4 7798 2 1 20 HIS CD2 C -7.195 14.214 -3.909 1.00 . B B . 3 HIS CD2 1 1
4 7799 2 1 20 HIS CE1 C -6.114 16.076 -4.117 1.00 . B B . 3 HIS CE1 1 1
4 7800 2 1 20 HIS CG C -6.079 14.107 -3.144 1.00 . B B . 3 HIS CG 1 1
4 7801 2 1 20 HIS H H -4.955 12.136 -4.715 1.00 . B B . 3 HIS H 1 1
4 7802 2 1 20 HIS HA H -5.122 10.884 -2.142 1.00 . B B . 3 HIS HA 1 1
4 7803 2 1 20 HIS HB2 H -6.191 13.031 -1.350 1.00 . B B . 3 HIS HB2 1 1
4 7804 2 1 20 HIS HB3 H -4.568 13.199 -1.980 1.00 . B B . 3 HIS HB3 1 1
4 7805 2 1 20 HIS HD1 H -4.558 15.556 -2.851 1.00 . B B . 3 HIS HD1 1 1
4 7806 2 1 20 HIS HD2 H -7.955 13.456 -4.026 1.00 . B B . 3 HIS HD2 1 1
4 7807 2 1 20 HIS HE1 H -5.825 17.071 -4.418 1.00 . B B . 3 HIS HE1 1 1
4 7808 2 1 20 HIS N N -4.987 11.378 -4.090 1.00 . B B . 3 HIS N 1 1
4 7809 2 1 20 HIS ND1 N -5.411 15.304 -3.293 1.00 . B B . 3 HIS ND1 1 1
4 7810 2 1 20 HIS NE2 N -7.212 15.461 -4.525 1.00 . B B . 3 HIS NE2 1 1
4 7811 2 1 20 HIS O O -7.849 11.194 -3.810 1.00 . B B . 3 HIS O 1 1
4 7812 2 1 21 SER C C -9.354 9.945 -0.379 1.00 . B B . 4 SER C 1 1
4 7813 2 1 21 SER CA C -8.718 9.610 -1.717 1.00 . B B . 4 SER CA 1 1
4 7814 2 1 21 SER CB C -8.427 8.137 -1.773 1.00 . B B . 4 SER CB 1 1
4 7815 2 1 21 SER H H -6.811 10.190 -1.072 1.00 . B B . 4 SER H 1 1
4 7816 2 1 21 SER HA H -9.358 9.877 -2.544 1.00 . B B . 4 SER HA 1 1
4 7817 2 1 21 SER HB2 H -9.312 7.533 -1.650 1.00 . B B . 4 SER HB2 1 1
4 7818 2 1 21 SER HB3 H -7.950 7.899 -2.705 1.00 . B B . 4 SER HB3 1 1
4 7819 2 1 21 SER HG H -6.646 8.130 -1.011 1.00 . B B . 4 SER HG 1 1
4 7820 2 1 21 SER N N -7.444 10.281 -1.819 1.00 . B B . 4 SER N 1 1
4 7821 2 1 21 SER O O -9.088 10.991 0.179 1.00 . B B . 4 SER O 1 1
4 7822 2 1 21 SER OG O -7.524 7.814 -0.760 1.00 . B B . 4 SER OG 1 1
4 7823 2 1 22 SER C C -11.274 7.886 1.878 1.00 . B B . 5 SER C 1 1
4 7824 2 1 22 SER CA C -10.776 9.224 1.400 1.00 . B B . 5 SER CA 1 1
4 7825 2 1 22 SER CB C -11.898 10.283 1.391 1.00 . B B . 5 SER CB 1 1
4 7826 2 1 22 SER H H -10.392 8.248 -0.373 1.00 . B B . 5 SER H 1 1
4 7827 2 1 22 SER HA H -9.995 9.546 2.074 1.00 . B B . 5 SER HA 1 1
4 7828 2 1 22 SER HB2 H -12.401 10.268 2.348 1.00 . B B . 5 SER HB2 1 1
4 7829 2 1 22 SER HB3 H -11.465 11.259 1.233 1.00 . B B . 5 SER HB3 1 1
4 7830 2 1 22 SER HG H -12.417 9.921 -0.469 1.00 . B B . 5 SER HG 1 1
4 7831 2 1 22 SER N N -10.183 9.072 0.116 1.00 . B B . 5 SER N 1 1
4 7832 2 1 22 SER O O -11.879 7.128 1.100 1.00 . B B . 5 SER O 1 1
4 7833 2 1 22 SER OG O -12.862 10.031 0.379 1.00 . B B . 5 SER OG 1 1
4 7834 2 1 23 VAL C C -12.886 6.631 4.076 1.00 . B B . 6 VAL C 1 1
4 7835 2 1 23 VAL CA C -11.460 6.354 3.706 1.00 . B B . 6 VAL CA 1 1
4 7836 2 1 23 VAL CB C -10.660 5.956 4.974 1.00 . B B . 6 VAL CB 1 1
4 7837 2 1 23 VAL CG1 C -11.252 4.713 5.632 1.00 . B B . 6 VAL CG1 1 1
4 7838 2 1 23 VAL CG2 C -9.223 5.707 4.611 1.00 . B B . 6 VAL CG2 1 1
4 7839 2 1 23 VAL H H -10.306 8.121 3.584 1.00 . B B . 6 VAL H 1 1
4 7840 2 1 23 VAL HA H -11.425 5.551 2.983 1.00 . B B . 6 VAL HA 1 1
4 7841 2 1 23 VAL HB H -10.697 6.774 5.678 1.00 . B B . 6 VAL HB 1 1
4 7842 2 1 23 VAL HG11 H -10.680 4.468 6.516 1.00 . B B . 6 VAL HG11 1 1
4 7843 2 1 23 VAL HG12 H -11.217 3.881 4.944 1.00 . B B . 6 VAL HG12 1 1
4 7844 2 1 23 VAL HG13 H -12.278 4.906 5.911 1.00 . B B . 6 VAL HG13 1 1
4 7845 2 1 23 VAL HG21 H -8.661 5.431 5.490 1.00 . B B . 6 VAL HG21 1 1
4 7846 2 1 23 VAL HG22 H -8.815 6.602 4.167 1.00 . B B . 6 VAL HG22 1 1
4 7847 2 1 23 VAL HG23 H -9.201 4.904 3.893 1.00 . B B . 6 VAL HG23 1 1
4 7848 2 1 23 VAL N N -10.939 7.548 3.093 1.00 . B B . 6 VAL N 1 1
4 7849 2 1 23 VAL O O -13.152 7.441 4.952 1.00 . B B . 6 VAL O 1 1
4 7850 2 1 24 LYS C C -15.746 5.011 4.285 1.00 . B B . 7 LYS C 1 1
4 7851 2 1 24 LYS CA C -15.167 6.248 3.620 1.00 . B B . 7 LYS CA 1 1
4 7852 2 1 24 LYS CB C -15.876 6.597 2.314 1.00 . B B . 7 LYS CB 1 1
4 7853 2 1 24 LYS CD C -15.935 9.084 2.518 1.00 . B B . 7 LYS CD 1 1
4 7854 2 1 24 LYS CE C -15.798 10.401 1.774 1.00 . B B . 7 LYS CE 1 1
4 7855 2 1 24 LYS CG C -15.469 7.918 1.677 1.00 . B B . 7 LYS CG 1 1
4 7856 2 1 24 LYS H H -13.519 5.368 2.710 1.00 . B B . 7 LYS H 1 1
4 7857 2 1 24 LYS HA H -15.250 7.079 4.303 1.00 . B B . 7 LYS HA 1 1
4 7858 2 1 24 LYS HB2 H -15.681 5.834 1.578 1.00 . B B . 7 LYS HB2 1 1
4 7859 2 1 24 LYS HB3 H -16.929 6.678 2.541 1.00 . B B . 7 LYS HB3 1 1
4 7860 2 1 24 LYS HD2 H -16.969 8.920 2.775 1.00 . B B . 7 LYS HD2 1 1
4 7861 2 1 24 LYS HD3 H -15.342 9.124 3.420 1.00 . B B . 7 LYS HD3 1 1
4 7862 2 1 24 LYS HE2 H -14.750 10.590 1.592 1.00 . B B . 7 LYS HE2 1 1
4 7863 2 1 24 LYS HE3 H -16.318 10.328 0.831 1.00 . B B . 7 LYS HE3 1 1
4 7864 2 1 24 LYS HG2 H -14.392 7.949 1.596 1.00 . B B . 7 LYS HG2 1 1
4 7865 2 1 24 LYS HG3 H -15.909 7.990 0.694 1.00 . B B . 7 LYS HG3 1 1
4 7866 2 1 24 LYS HZ1 H -16.412 12.392 1.973 1.00 . B B . 7 LYS HZ1 1 1
4 7867 2 1 24 LYS HZ2 H -15.740 11.772 3.362 1.00 . B B . 7 LYS HZ2 1 1
4 7868 2 1 24 LYS HZ3 H -17.295 11.318 2.930 1.00 . B B . 7 LYS HZ3 1 1
4 7869 2 1 24 LYS N N -13.785 6.030 3.384 1.00 . B B . 7 LYS N 1 1
4 7870 2 1 24 LYS NZ N -16.353 11.529 2.549 1.00 . B B . 7 LYS NZ 1 1
4 7871 2 1 24 LYS O O -15.091 3.965 4.325 1.00 . B B . 7 LYS O 1 1
4 7872 2 1 25 ARG C C -18.487 3.231 4.729 1.00 . B B . 8 ARG C 1 1
4 7873 2 1 25 ARG CA C -17.484 4.004 5.564 1.00 . B B . 8 ARG CA 1 1
4 7874 2 1 25 ARG CB C -18.145 4.497 6.850 1.00 . B B . 8 ARG CB 1 1
4 7875 2 1 25 ARG CD C -19.169 3.876 9.077 1.00 . B B . 8 ARG CD 1 1
4 7876 2 1 25 ARG CG C -18.365 3.397 7.874 1.00 . B B . 8 ARG CG 1 1
4 7877 2 1 25 ARG CZ C -18.509 5.298 11.024 1.00 . B B . 8 ARG CZ 1 1
4 7878 2 1 25 ARG H H -17.442 5.934 4.699 1.00 . B B . 8 ARG H 1 1
4 7879 2 1 25 ARG HA H -16.674 3.343 5.830 1.00 . B B . 8 ARG HA 1 1
4 7880 2 1 25 ARG HB2 H -17.520 5.258 7.293 1.00 . B B . 8 ARG HB2 1 1
4 7881 2 1 25 ARG HB3 H -19.104 4.928 6.605 1.00 . B B . 8 ARG HB3 1 1
4 7882 2 1 25 ARG HD2 H -20.175 4.090 8.752 1.00 . B B . 8 ARG HD2 1 1
4 7883 2 1 25 ARG HD3 H -19.188 3.078 9.803 1.00 . B B . 8 ARG HD3 1 1
4 7884 2 1 25 ARG HE H -18.331 5.776 9.065 1.00 . B B . 8 ARG HE 1 1
4 7885 2 1 25 ARG HG2 H -18.896 2.584 7.402 1.00 . B B . 8 ARG HG2 1 1
4 7886 2 1 25 ARG HG3 H -17.402 3.044 8.214 1.00 . B B . 8 ARG HG3 1 1
4 7887 2 1 25 ARG HH11 H -19.216 3.470 11.611 1.00 . B B . 8 ARG HH11 1 1
4 7888 2 1 25 ARG HH12 H -18.786 4.511 12.890 1.00 . B B . 8 ARG HH12 1 1
4 7889 2 1 25 ARG HH21 H -17.782 7.192 10.838 1.00 . B B . 8 ARG HH21 1 1
4 7890 2 1 25 ARG HH22 H -17.955 6.669 12.436 1.00 . B B . 8 ARG HH22 1 1
4 7891 2 1 25 ARG N N -16.926 5.110 4.818 1.00 . B B . 8 ARG N 1 1
4 7892 2 1 25 ARG NE N -18.608 5.078 9.701 1.00 . B B . 8 ARG NE 1 1
4 7893 2 1 25 ARG NH1 N -18.863 4.362 11.899 1.00 . B B . 8 ARG NH1 1 1
4 7894 2 1 25 ARG NH2 N -18.056 6.457 11.459 1.00 . B B . 8 ARG NH2 1 1
4 7895 2 1 25 ARG O O -19.486 3.778 4.279 1.00 . B B . 8 ARG O 1 1
4 7896 2 1 26 TRP C C -19.724 0.156 4.807 1.00 . B B . 9 TRP C 1 1
4 7897 2 1 26 TRP CA C -19.086 1.088 3.794 1.00 . B B . 9 TRP CA 1 1
4 7898 2 1 26 TRP CB C -18.246 0.307 2.782 1.00 . B B . 9 TRP CB 1 1
4 7899 2 1 26 TRP CD1 C -20.307 -0.566 1.528 1.00 . B B . 9 TRP CD1 1 1
4 7900 2 1 26 TRP CD2 C -18.407 -1.579 0.971 1.00 . B B . 9 TRP CD2 1 1
4 7901 2 1 26 TRP CE2 C -19.451 -2.108 0.208 1.00 . B B . 9 TRP CE2 1 1
4 7902 2 1 26 TRP CE3 C -17.115 -2.083 0.777 1.00 . B B . 9 TRP CE3 1 1
4 7903 2 1 26 TRP CG C -18.981 -0.571 1.815 1.00 . B B . 9 TRP CG 1 1
4 7904 2 1 26 TRP CH2 C -18.019 -3.569 -0.879 1.00 . B B . 9 TRP CH2 1 1
4 7905 2 1 26 TRP CZ2 C -19.265 -3.098 -0.718 1.00 . B B . 9 TRP CZ2 1 1
4 7906 2 1 26 TRP CZ3 C -16.936 -3.072 -0.144 1.00 . B B . 9 TRP CZ3 1 1
4 7907 2 1 26 TRP H H -17.382 1.610 4.904 1.00 . B B . 9 TRP H 1 1
4 7908 2 1 26 TRP HA H -19.842 1.668 3.287 1.00 . B B . 9 TRP HA 1 1
4 7909 2 1 26 TRP HB2 H -17.642 0.995 2.217 1.00 . B B . 9 TRP HB2 1 1
4 7910 2 1 26 TRP HB3 H -17.584 -0.325 3.337 1.00 . B B . 9 TRP HB3 1 1
4 7911 2 1 26 TRP HD1 H -21.047 0.081 1.965 1.00 . B B . 9 TRP HD1 1 1
4 7912 2 1 26 TRP HE1 H -21.447 -1.620 0.136 1.00 . B B . 9 TRP HE1 1 1
4 7913 2 1 26 TRP HE3 H -16.247 -1.721 1.302 1.00 . B B . 9 TRP HE3 1 1
4 7914 2 1 26 TRP HH2 H -17.878 -4.340 -1.614 1.00 . B B . 9 TRP HH2 1 1
4 7915 2 1 26 TRP HZ2 H -20.083 -3.498 -1.300 1.00 . B B . 9 TRP HZ2 1 1
4 7916 2 1 26 TRP HZ3 H -15.941 -3.471 -0.278 1.00 . B B . 9 TRP HZ3 1 1
4 7917 2 1 26 TRP N N -18.214 1.982 4.531 1.00 . B B . 9 TRP N 1 1
4 7918 2 1 26 TRP NE1 N -20.573 -1.462 0.547 1.00 . B B . 9 TRP NE1 1 1
4 7919 2 1 26 TRP O O -19.090 -0.809 5.273 1.00 . B B . 9 TRP O 1 1
4 7920 2 1 27 GLY C C -20.866 0.069 7.535 1.00 . B B . 10 GLY C 1 1
4 7921 2 1 27 GLY CA C -21.569 -0.261 6.258 1.00 . B B . 10 GLY CA 1 1
4 7922 2 1 27 GLY H H -21.398 1.270 4.852 1.00 . B B . 10 GLY H 1 1
4 7923 2 1 27 GLY HA2 H -22.611 0.012 6.321 1.00 . B B . 10 GLY HA2 1 1
4 7924 2 1 27 GLY HA3 H -21.470 -1.319 6.066 1.00 . B B . 10 GLY HA3 1 1
4 7925 2 1 27 GLY N N -20.937 0.486 5.218 1.00 . B B . 10 GLY N 1 1
4 7926 2 1 27 GLY O O -20.665 1.239 7.835 1.00 . B B . 10 GLY O 1 1
4 7927 2 1 28 ASN C C -18.161 -0.879 9.211 1.00 . B B . 11 ASN C 1 1
4 7928 2 1 28 ASN CA C -19.656 -0.637 9.452 1.00 . B B . 11 ASN CA 1 1
4 7929 2 1 28 ASN CB C -20.145 -1.444 10.658 1.00 . B B . 11 ASN CB 1 1
4 7930 2 1 28 ASN CG C -21.413 -0.900 11.296 1.00 . B B . 11 ASN CG 1 1
4 7931 2 1 28 ASN H H -20.725 -1.835 8.068 1.00 . B B . 11 ASN H 1 1
4 7932 2 1 28 ASN HA H -19.786 0.412 9.673 1.00 . B B . 11 ASN HA 1 1
4 7933 2 1 28 ASN HB2 H -20.331 -2.461 10.352 1.00 . B B . 11 ASN HB2 1 1
4 7934 2 1 28 ASN HB3 H -19.360 -1.437 11.400 1.00 . B B . 11 ASN HB3 1 1
4 7935 2 1 28 ASN HD21 H -20.910 -1.723 13.010 1.00 . B B . 11 ASN HD21 1 1
4 7936 2 1 28 ASN HD22 H -22.401 -0.854 12.999 1.00 . B B . 11 ASN HD22 1 1
4 7937 2 1 28 ASN N N -20.455 -0.910 8.270 1.00 . B B . 11 ASN N 1 1
4 7938 2 1 28 ASN ND2 N -21.592 -1.183 12.553 1.00 . B B . 11 ASN ND2 1 1
4 7939 2 1 28 ASN O O -17.386 -0.929 10.168 1.00 . B B . 11 ASN O 1 1
4 7940 2 1 28 ASN OD1 O -22.234 -0.240 10.651 1.00 . B B . 11 ASN OD1 1 1
4 7941 2 1 29 SER C C -15.771 -0.091 6.816 1.00 . B B . 12 SER C 1 1
4 7942 2 1 29 SER CA C -16.364 -1.223 7.652 1.00 . B B . 12 SER CA 1 1
4 7943 2 1 29 SER CB C -16.221 -2.566 6.919 1.00 . B B . 12 SER CB 1 1
4 7944 2 1 29 SER H H -18.264 -0.750 7.145 1.00 . B B . 12 SER H 1 1
4 7945 2 1 29 SER HA H -15.852 -1.289 8.600 1.00 . B B . 12 SER HA 1 1
4 7946 2 1 29 SER HB2 H -16.741 -2.545 5.974 1.00 . B B . 12 SER HB2 1 1
4 7947 2 1 29 SER HB3 H -15.170 -2.754 6.756 1.00 . B B . 12 SER HB3 1 1
4 7948 2 1 29 SER HG H -17.622 -3.364 7.999 1.00 . B B . 12 SER HG 1 1
4 7949 2 1 29 SER N N -17.731 -0.949 7.944 1.00 . B B . 12 SER N 1 1
4 7950 2 1 29 SER O O -16.375 0.344 5.833 1.00 . B B . 12 SER O 1 1
4 7951 2 1 29 SER OG O -16.748 -3.632 7.695 1.00 . B B . 12 SER OG 1 1
4 7952 2 1 30 PRO C C -13.439 0.884 5.157 1.00 . B B . 13 PRO C 1 1
4 7953 2 1 30 PRO CA C -13.918 1.462 6.489 1.00 . B B . 13 PRO CA 1 1
4 7954 2 1 30 PRO CB C -12.727 1.833 7.377 1.00 . B B . 13 PRO CB 1 1
4 7955 2 1 30 PRO CD C -14.017 0.149 8.531 1.00 . B B . 13 PRO CD 1 1
4 7956 2 1 30 PRO CG C -12.679 0.815 8.466 1.00 . B B . 13 PRO CG 1 1
4 7957 2 1 30 PRO HA H -14.537 2.329 6.300 1.00 . B B . 13 PRO HA 1 1
4 7958 2 1 30 PRO HB2 H -11.824 1.817 6.784 1.00 . B B . 13 PRO HB2 1 1
4 7959 2 1 30 PRO HB3 H -12.871 2.827 7.774 1.00 . B B . 13 PRO HB3 1 1
4 7960 2 1 30 PRO HD2 H -13.909 -0.919 8.632 1.00 . B B . 13 PRO HD2 1 1
4 7961 2 1 30 PRO HD3 H -14.622 0.537 9.338 1.00 . B B . 13 PRO HD3 1 1
4 7962 2 1 30 PRO HG2 H -11.914 0.081 8.256 1.00 . B B . 13 PRO HG2 1 1
4 7963 2 1 30 PRO HG3 H -12.468 1.310 9.402 1.00 . B B . 13 PRO HG3 1 1
4 7964 2 1 30 PRO N N -14.644 0.455 7.249 1.00 . B B . 13 PRO N 1 1
4 7965 2 1 30 PRO O O -12.855 -0.213 5.110 1.00 . B B . 13 PRO O 1 1
4 7966 2 1 31 ALA C C -12.590 2.160 2.007 1.00 . B B . 14 ALA C 1 1
4 7967 2 1 31 ALA CA C -13.377 1.120 2.788 1.00 . B B . 14 ALA CA 1 1
4 7968 2 1 31 ALA CB C -14.639 0.725 2.052 1.00 . B B . 14 ALA CB 1 1
4 7969 2 1 31 ALA H H -14.134 2.470 4.167 1.00 . B B . 14 ALA H 1 1
4 7970 2 1 31 ALA HA H -12.775 0.232 2.897 1.00 . B B . 14 ALA HA 1 1
4 7971 2 1 31 ALA HB1 H -14.367 0.267 1.115 1.00 . B B . 14 ALA HB1 1 1
4 7972 2 1 31 ALA HB2 H -15.247 1.598 1.872 1.00 . B B . 14 ALA HB2 1 1
4 7973 2 1 31 ALA HB3 H -15.196 0.017 2.647 1.00 . B B . 14 ALA HB3 1 1
4 7974 2 1 31 ALA N N -13.705 1.588 4.091 1.00 . B B . 14 ALA N 1 1
4 7975 2 1 31 ALA O O -12.882 3.368 2.074 1.00 . B B . 14 ALA O 1 1
4 7976 2 1 32 VAL C C -11.147 2.356 -0.975 1.00 . B B . 15 VAL C 1 1
4 7977 2 1 32 VAL CA C -10.756 2.543 0.471 1.00 . B B . 15 VAL CA 1 1
4 7978 2 1 32 VAL CB C -9.240 2.220 0.649 1.00 . B B . 15 VAL CB 1 1
4 7979 2 1 32 VAL CG1 C -8.375 3.093 -0.264 1.00 . B B . 15 VAL CG1 1 1
4 7980 2 1 32 VAL CG2 C -8.824 2.430 2.091 1.00 . B B . 15 VAL CG2 1 1
4 7981 2 1 32 VAL H H -11.426 0.728 1.308 1.00 . B B . 15 VAL H 1 1
4 7982 2 1 32 VAL HA H -10.935 3.567 0.756 1.00 . B B . 15 VAL HA 1 1
4 7983 2 1 32 VAL HB H -9.075 1.184 0.393 1.00 . B B . 15 VAL HB 1 1
4 7984 2 1 32 VAL HG11 H -8.443 4.125 0.047 1.00 . B B . 15 VAL HG11 1 1
4 7985 2 1 32 VAL HG12 H -8.739 3.015 -1.277 1.00 . B B . 15 VAL HG12 1 1
4 7986 2 1 32 VAL HG13 H -7.346 2.767 -0.226 1.00 . B B . 15 VAL HG13 1 1
4 7987 2 1 32 VAL HG21 H -9.000 3.460 2.363 1.00 . B B . 15 VAL HG21 1 1
4 7988 2 1 32 VAL HG22 H -7.774 2.201 2.201 1.00 . B B . 15 VAL HG22 1 1
4 7989 2 1 32 VAL HG23 H -9.407 1.785 2.732 1.00 . B B . 15 VAL HG23 1 1
4 7990 2 1 32 VAL N N -11.593 1.697 1.292 1.00 . B B . 15 VAL N 1 1
4 7991 2 1 32 VAL O O -11.232 1.226 -1.450 1.00 . B B . 15 VAL O 1 1
4 7992 2 1 33 ARG C C -10.581 3.248 -3.931 1.00 . B B . 16 ARG C 1 1
4 7993 2 1 33 ARG CA C -11.802 3.413 -3.039 1.00 . B B . 16 ARG CA 1 1
4 7994 2 1 33 ARG CB C -12.520 4.694 -3.410 1.00 . B B . 16 ARG CB 1 1
4 7995 2 1 33 ARG CD C -14.466 6.164 -3.269 1.00 . B B . 16 ARG CD 1 1
4 7996 2 1 33 ARG CG C -13.859 4.887 -2.771 1.00 . B B . 16 ARG CG 1 1
4 7997 2 1 33 ARG CZ C -16.237 7.700 -2.472 1.00 . B B . 16 ARG CZ 1 1
4 7998 2 1 33 ARG H H -11.361 4.311 -1.198 1.00 . B B . 16 ARG H 1 1
4 7999 2 1 33 ARG HA H -12.477 2.585 -3.191 1.00 . B B . 16 ARG HA 1 1
4 8000 2 1 33 ARG HB2 H -11.927 5.511 -3.029 1.00 . B B . 16 ARG HB2 1 1
4 8001 2 1 33 ARG HB3 H -12.624 4.769 -4.483 1.00 . B B . 16 ARG HB3 1 1
4 8002 2 1 33 ARG HD2 H -13.778 6.967 -3.067 1.00 . B B . 16 ARG HD2 1 1
4 8003 2 1 33 ARG HD3 H -14.588 6.070 -4.337 1.00 . B B . 16 ARG HD3 1 1
4 8004 2 1 33 ARG HE H -16.316 5.683 -2.430 1.00 . B B . 16 ARG HE 1 1
4 8005 2 1 33 ARG HG2 H -14.487 4.060 -3.053 1.00 . B B . 16 ARG HG2 1 1
4 8006 2 1 33 ARG HG3 H -13.755 4.932 -1.697 1.00 . B B . 16 ARG HG3 1 1
4 8007 2 1 33 ARG HH11 H -14.523 8.694 -3.039 1.00 . B B . 16 ARG HH11 1 1
4 8008 2 1 33 ARG HH12 H -15.796 9.703 -2.588 1.00 . B B . 16 ARG HH12 1 1
4 8009 2 1 33 ARG HH21 H -18.049 7.094 -1.779 1.00 . B B . 16 ARG HH21 1 1
4 8010 2 1 33 ARG HH22 H -17.873 8.772 -1.891 1.00 . B B . 16 ARG HH22 1 1
4 8011 2 1 33 ARG N N -11.423 3.443 -1.647 1.00 . B B . 16 ARG N 1 1
4 8012 2 1 33 ARG NE N -15.763 6.462 -2.662 1.00 . B B . 16 ARG NE 1 1
4 8013 2 1 33 ARG NH1 N -15.469 8.761 -2.714 1.00 . B B . 16 ARG NH1 1 1
4 8014 2 1 33 ARG NH2 N -17.454 7.868 -2.010 1.00 . B B . 16 ARG NH2 1 1
4 8015 2 1 33 ARG O O -9.631 4.027 -3.845 1.00 . B B . 16 ARG O 1 1
4 8016 2 1 34 ILE C C -10.016 2.508 -7.078 1.00 . B B . 17 ILE C 1 1
4 8017 2 1 34 ILE CA C -9.551 2.004 -5.711 1.00 . B B . 17 ILE CA 1 1
4 8018 2 1 34 ILE CB C -9.208 0.478 -5.823 1.00 . B B . 17 ILE CB 1 1
4 8019 2 1 34 ILE CD1 C -7.617 0.510 -3.784 1.00 . B B . 17 ILE CD1 1 1
4 8020 2 1 34 ILE CG1 C -8.828 -0.114 -4.458 1.00 . B B . 17 ILE CG1 1 1
4 8021 2 1 34 ILE CG2 C -8.087 0.226 -6.835 1.00 . B B . 17 ILE CG2 1 1
4 8022 2 1 34 ILE H H -11.381 1.631 -4.758 1.00 . B B . 17 ILE H 1 1
4 8023 2 1 34 ILE HA H -8.675 2.547 -5.391 1.00 . B B . 17 ILE HA 1 1
4 8024 2 1 34 ILE HB H -10.100 -0.021 -6.177 1.00 . B B . 17 ILE HB 1 1
4 8025 2 1 34 ILE HD11 H -7.462 0.005 -2.841 1.00 . B B . 17 ILE HD11 1 1
4 8026 2 1 34 ILE HD12 H -7.802 1.559 -3.604 1.00 . B B . 17 ILE HD12 1 1
4 8027 2 1 34 ILE HD13 H -6.746 0.389 -4.410 1.00 . B B . 17 ILE HD13 1 1
4 8028 2 1 34 ILE HG12 H -9.656 0.040 -3.791 1.00 . B B . 17 ILE HG12 1 1
4 8029 2 1 34 ILE HG13 H -8.647 -1.173 -4.565 1.00 . B B . 17 ILE HG13 1 1
4 8030 2 1 34 ILE HG21 H -7.193 0.741 -6.514 1.00 . B B . 17 ILE HG21 1 1
4 8031 2 1 34 ILE HG22 H -8.385 0.602 -7.803 1.00 . B B . 17 ILE HG22 1 1
4 8032 2 1 34 ILE HG23 H -7.889 -0.834 -6.903 1.00 . B B . 17 ILE HG23 1 1
4 8033 2 1 34 ILE N N -10.611 2.246 -4.762 1.00 . B B . 17 ILE N 1 1
4 8034 2 1 34 ILE O O -11.134 2.209 -7.494 1.00 . B B . 17 ILE O 1 1
4 8035 2 1 35 PRO C C -9.546 2.586 -10.074 1.00 . B B . 18 PRO C 1 1
4 8036 2 1 35 PRO CA C -9.536 3.771 -9.111 1.00 . B B . 18 PRO CA 1 1
4 8037 2 1 35 PRO CB C -8.400 4.738 -9.490 1.00 . B B . 18 PRO CB 1 1
4 8038 2 1 35 PRO CD C -7.940 3.858 -7.296 1.00 . B B . 18 PRO CD 1 1
4 8039 2 1 35 PRO CG C -7.651 4.999 -8.227 1.00 . B B . 18 PRO CG 1 1
4 8040 2 1 35 PRO HA H -10.490 4.276 -9.142 1.00 . B B . 18 PRO HA 1 1
4 8041 2 1 35 PRO HB2 H -7.774 4.300 -10.256 1.00 . B B . 18 PRO HB2 1 1
4 8042 2 1 35 PRO HB3 H -8.837 5.649 -9.873 1.00 . B B . 18 PRO HB3 1 1
4 8043 2 1 35 PRO HD2 H -7.189 3.087 -7.374 1.00 . B B . 18 PRO HD2 1 1
4 8044 2 1 35 PRO HD3 H -8.042 4.220 -6.284 1.00 . B B . 18 PRO HD3 1 1
4 8045 2 1 35 PRO HG2 H -6.592 5.057 -8.433 1.00 . B B . 18 PRO HG2 1 1
4 8046 2 1 35 PRO HG3 H -7.991 5.929 -7.797 1.00 . B B . 18 PRO HG3 1 1
4 8047 2 1 35 PRO N N -9.209 3.322 -7.771 1.00 . B B . 18 PRO N 1 1
4 8048 2 1 35 PRO O O -8.621 1.746 -10.057 1.00 . B B . 18 PRO O 1 1
4 8049 2 1 36 ALA C C -9.518 1.383 -12.830 1.00 . B B . 19 ALA C 1 1
4 8050 2 1 36 ALA CA C -10.726 1.455 -11.890 1.00 . B B . 19 ALA CA 1 1
4 8051 2 1 36 ALA CB C -12.016 1.657 -12.670 1.00 . B B . 19 ALA CB 1 1
4 8052 2 1 36 ALA H H -11.245 3.229 -10.861 1.00 . B B . 19 ALA H 1 1
4 8053 2 1 36 ALA HA H -10.795 0.522 -11.349 1.00 . B B . 19 ALA HA 1 1
4 8054 2 1 36 ALA HB1 H -12.182 0.811 -13.319 1.00 . B B . 19 ALA HB1 1 1
4 8055 2 1 36 ALA HB2 H -11.950 2.559 -13.261 1.00 . B B . 19 ALA HB2 1 1
4 8056 2 1 36 ALA HB3 H -12.841 1.744 -11.978 1.00 . B B . 19 ALA HB3 1 1
4 8057 2 1 36 ALA N N -10.564 2.522 -10.909 1.00 . B B . 19 ALA N 1 1
4 8058 2 1 36 ALA O O -9.136 0.307 -13.288 1.00 . B B . 19 ALA O 1 1
4 8059 2 1 37 THR C C -6.531 1.811 -13.233 1.00 . B B . 20 THR C 1 1
4 8060 2 1 37 THR CA C -7.702 2.618 -13.872 1.00 . B B . 20 THR CA 1 1
4 8061 2 1 37 THR CB C -7.319 4.107 -14.062 1.00 . B B . 20 THR CB 1 1
4 8062 2 1 37 THR CG2 C -6.096 4.268 -14.949 1.00 . B B . 20 THR CG2 1 1
4 8063 2 1 37 THR H H -9.284 3.354 -12.700 1.00 . B B . 20 THR H 1 1
4 8064 2 1 37 THR HA H -7.926 2.193 -14.840 1.00 . B B . 20 THR HA 1 1
4 8065 2 1 37 THR HB H -7.128 4.540 -13.091 1.00 . B B . 20 THR HB 1 1
4 8066 2 1 37 THR HG1 H -8.926 5.265 -14.003 1.00 . B B . 20 THR HG1 1 1
4 8067 2 1 37 THR HG21 H -6.318 3.898 -15.938 1.00 . B B . 20 THR HG21 1 1
4 8068 2 1 37 THR HG22 H -5.279 3.698 -14.533 1.00 . B B . 20 THR HG22 1 1
4 8069 2 1 37 THR HG23 H -5.829 5.313 -14.998 1.00 . B B . 20 THR HG23 1 1
4 8070 2 1 37 THR N N -8.901 2.527 -13.065 1.00 . B B . 20 THR N 1 1
4 8071 2 1 37 THR O O -5.746 1.179 -13.935 1.00 . B B . 20 THR O 1 1
4 8072 2 1 37 THR OG1 O -8.425 4.791 -14.678 1.00 . B B . 20 THR OG1 1 1
4 8073 2 1 38 LEU C C -5.718 -0.398 -11.152 1.00 . B B . 21 LEU C 1 1
4 8074 2 1 38 LEU CA C -5.422 1.056 -11.175 1.00 . B B . 21 LEU CA 1 1
4 8075 2 1 38 LEU CB C -5.274 1.573 -9.758 1.00 . B B . 21 LEU CB 1 1
4 8076 2 1 38 LEU CD1 C -2.873 2.238 -9.689 1.00 . B B . 21 LEU CD1 1 1
4 8077 2 1 38 LEU CD2 C -4.559 3.839 -10.548 1.00 . B B . 21 LEU CD2 1 1
4 8078 2 1 38 LEU CG C -4.310 2.725 -9.555 1.00 . B B . 21 LEU CG 1 1
4 8079 2 1 38 LEU H H -7.151 2.262 -11.376 1.00 . B B . 21 LEU H 1 1
4 8080 2 1 38 LEU HA H -4.492 1.208 -11.701 1.00 . B B . 21 LEU HA 1 1
4 8081 2 1 38 LEU HB2 H -6.246 1.894 -9.412 1.00 . B B . 21 LEU HB2 1 1
4 8082 2 1 38 LEU HB3 H -4.948 0.752 -9.137 1.00 . B B . 21 LEU HB3 1 1
4 8083 2 1 38 LEU HD11 H -2.678 1.484 -8.941 1.00 . B B . 21 LEU HD11 1 1
4 8084 2 1 38 LEU HD12 H -2.192 3.065 -9.557 1.00 . B B . 21 LEU HD12 1 1
4 8085 2 1 38 LEU HD13 H -2.735 1.810 -10.672 1.00 . B B . 21 LEU HD13 1 1
4 8086 2 1 38 LEU HD21 H -4.465 3.391 -11.527 1.00 . B B . 21 LEU HD21 1 1
4 8087 2 1 38 LEU HD22 H -3.827 4.623 -10.418 1.00 . B B . 21 LEU HD22 1 1
4 8088 2 1 38 LEU HD23 H -5.558 4.227 -10.424 1.00 . B B . 21 LEU HD23 1 1
4 8089 2 1 38 LEU HG H -4.526 3.088 -8.565 1.00 . B B . 21 LEU HG 1 1
4 8090 2 1 38 LEU N N -6.469 1.792 -11.903 1.00 . B B . 21 LEU N 1 1
4 8091 2 1 38 LEU O O -4.817 -1.226 -11.198 1.00 . B B . 21 LEU O 1 1
4 8092 2 1 39 MET C C -6.956 -2.731 -12.410 1.00 . B B . 22 MET C 1 1
4 8093 2 1 39 MET CA C -7.475 -2.073 -11.151 1.00 . B B . 22 MET CA 1 1
4 8094 2 1 39 MET CB C -8.995 -2.090 -11.147 1.00 . B B . 22 MET CB 1 1
4 8095 2 1 39 MET CE C -10.338 -4.108 -9.129 1.00 . B B . 22 MET CE 1 1
4 8096 2 1 39 MET CG C -9.628 -1.592 -9.868 1.00 . B B . 22 MET CG 1 1
4 8097 2 1 39 MET H H -7.581 0.064 -10.911 1.00 . B B . 22 MET H 1 1
4 8098 2 1 39 MET HA H -7.090 -2.616 -10.310 1.00 . B B . 22 MET HA 1 1
4 8099 2 1 39 MET HB2 H -9.333 -1.454 -11.953 1.00 . B B . 22 MET HB2 1 1
4 8100 2 1 39 MET HB3 H -9.336 -3.095 -11.343 1.00 . B B . 22 MET HB3 1 1
4 8101 2 1 39 MET HE1 H -11.351 -3.795 -9.333 1.00 . B B . 22 MET HE1 1 1
4 8102 2 1 39 MET HE2 H -10.336 -4.912 -8.409 1.00 . B B . 22 MET HE2 1 1
4 8103 2 1 39 MET HE3 H -9.874 -4.435 -10.048 1.00 . B B . 22 MET HE3 1 1
4 8104 2 1 39 MET HG2 H -9.204 -0.637 -9.596 1.00 . B B . 22 MET HG2 1 1
4 8105 2 1 39 MET HG3 H -10.686 -1.484 -10.040 1.00 . B B . 22 MET HG3 1 1
4 8106 2 1 39 MET N N -6.979 -0.695 -11.072 1.00 . B B . 22 MET N 1 1
4 8107 2 1 39 MET O O -6.408 -3.842 -12.387 1.00 . B B . 22 MET O 1 1
4 8108 2 1 39 MET SD S -9.416 -2.717 -8.498 1.00 . B B . 22 MET SD 1 1
4 8109 2 1 40 GLN C C -5.088 -2.462 -14.778 1.00 . B B . 23 GLN C 1 1
4 8110 2 1 40 GLN CA C -6.606 -2.414 -14.782 1.00 . B B . 23 GLN CA 1 1
4 8111 2 1 40 GLN CB C -7.034 -1.407 -15.825 1.00 . B B . 23 GLN CB 1 1
4 8112 2 1 40 GLN CD C -8.910 -0.201 -16.966 1.00 . B B . 23 GLN CD 1 1
4 8113 2 1 40 GLN CG C -8.521 -1.258 -15.959 1.00 . B B . 23 GLN CG 1 1
4 8114 2 1 40 GLN H H -7.661 -1.209 -13.390 1.00 . B B . 23 GLN H 1 1
4 8115 2 1 40 GLN HA H -7.012 -3.377 -15.049 1.00 . B B . 23 GLN HA 1 1
4 8116 2 1 40 GLN HB2 H -6.624 -0.443 -15.556 1.00 . B B . 23 GLN HB2 1 1
4 8117 2 1 40 GLN HB3 H -6.622 -1.711 -16.774 1.00 . B B . 23 GLN HB3 1 1
4 8118 2 1 40 GLN HE21 H -10.502 0.229 -15.916 1.00 . B B . 23 GLN HE21 1 1
4 8119 2 1 40 GLN HE22 H -10.277 1.161 -17.354 1.00 . B B . 23 GLN HE22 1 1
4 8120 2 1 40 GLN HG2 H -8.899 -2.222 -16.261 1.00 . B B . 23 GLN HG2 1 1
4 8121 2 1 40 GLN HG3 H -8.936 -1.004 -14.996 1.00 . B B . 23 GLN HG3 1 1
4 8122 2 1 40 GLN N N -7.118 -2.022 -13.487 1.00 . B B . 23 GLN N 1 1
4 8123 2 1 40 GLN NE2 N -9.999 0.461 -16.727 1.00 . B B . 23 GLN NE2 1 1
4 8124 2 1 40 GLN O O -4.492 -3.380 -15.330 1.00 . B B . 23 GLN O 1 1
4 8125 2 1 40 GLN OE1 O -8.207 0.038 -17.941 1.00 . B B . 23 GLN OE1 1 1
4 8126 2 1 41 ALA C C -2.280 -2.477 -13.461 1.00 . B B . 24 ALA C 1 1
4 8127 2 1 41 ALA CA C -3.015 -1.340 -14.148 1.00 . B B . 24 ALA CA 1 1
4 8128 2 1 41 ALA CB C -2.602 -0.003 -13.547 1.00 . B B . 24 ALA CB 1 1
4 8129 2 1 41 ALA H H -5.030 -0.920 -13.525 1.00 . B B . 24 ALA H 1 1
4 8130 2 1 41 ALA HA H -2.733 -1.338 -15.190 1.00 . B B . 24 ALA HA 1 1
4 8131 2 1 41 ALA HB1 H -2.826 -0.002 -12.492 1.00 . B B . 24 ALA HB1 1 1
4 8132 2 1 41 ALA HB2 H -3.147 0.794 -14.032 1.00 . B B . 24 ALA HB2 1 1
4 8133 2 1 41 ALA HB3 H -1.541 0.142 -13.689 1.00 . B B . 24 ALA HB3 1 1
4 8134 2 1 41 ALA N N -4.478 -1.507 -14.095 1.00 . B B . 24 ALA N 1 1
4 8135 2 1 41 ALA O O -1.213 -2.894 -13.891 1.00 . B B . 24 ALA O 1 1
4 8136 2 1 42 LEU C C -2.836 -5.384 -11.981 1.00 . B B . 25 LEU C 1 1
4 8137 2 1 42 LEU CA C -2.246 -4.034 -11.632 1.00 . B B . 25 LEU CA 1 1
4 8138 2 1 42 LEU CB C -2.442 -3.732 -10.174 1.00 . B B . 25 LEU CB 1 1
4 8139 2 1 42 LEU CD1 C -2.253 -2.122 -8.328 1.00 . B B . 25 LEU CD1 1 1
4 8140 2 1 42 LEU CD2 C -0.238 -2.713 -9.636 1.00 . B B . 25 LEU CD2 1 1
4 8141 2 1 42 LEU CG C -1.740 -2.483 -9.683 1.00 . B B . 25 LEU CG 1 1
4 8142 2 1 42 LEU H H -3.724 -2.593 -12.140 1.00 . B B . 25 LEU H 1 1
4 8143 2 1 42 LEU HA H -1.186 -4.026 -11.831 1.00 . B B . 25 LEU HA 1 1
4 8144 2 1 42 LEU HB2 H -3.501 -3.616 -9.994 1.00 . B B . 25 LEU HB2 1 1
4 8145 2 1 42 LEU HB3 H -2.081 -4.571 -9.598 1.00 . B B . 25 LEU HB3 1 1
4 8146 2 1 42 LEU HD11 H -2.108 -2.965 -7.675 1.00 . B B . 25 LEU HD11 1 1
4 8147 2 1 42 LEU HD12 H -3.306 -1.896 -8.412 1.00 . B B . 25 LEU HD12 1 1
4 8148 2 1 42 LEU HD13 H -1.717 -1.264 -7.956 1.00 . B B . 25 LEU HD13 1 1
4 8149 2 1 42 LEU HD21 H 0.257 -1.836 -9.251 1.00 . B B . 25 LEU HD21 1 1
4 8150 2 1 42 LEU HD22 H 0.131 -2.920 -10.629 1.00 . B B . 25 LEU HD22 1 1
4 8151 2 1 42 LEU HD23 H -0.029 -3.555 -8.991 1.00 . B B . 25 LEU HD23 1 1
4 8152 2 1 42 LEU HG H -1.935 -1.663 -10.359 1.00 . B B . 25 LEU HG 1 1
4 8153 2 1 42 LEU N N -2.858 -2.973 -12.410 1.00 . B B . 25 LEU N 1 1
4 8154 2 1 42 LEU O O -2.378 -6.422 -11.503 1.00 . B B . 25 LEU O 1 1
4 8155 2 1 43 ASN C C -5.267 -7.281 -12.177 1.00 . B B . 26 ASN C 1 1
4 8156 2 1 43 ASN CA C -4.589 -6.503 -13.304 1.00 . B B . 26 ASN CA 1 1
4 8157 2 1 43 ASN CB C -3.732 -7.432 -14.211 1.00 . B B . 26 ASN CB 1 1
4 8158 2 1 43 ASN CG C -4.529 -8.606 -14.792 1.00 . B B . 26 ASN CG 1 1
4 8159 2 1 43 ASN H H -4.119 -4.455 -13.142 1.00 . B B . 26 ASN H 1 1
4 8160 2 1 43 ASN HA H -5.386 -6.091 -13.907 1.00 . B B . 26 ASN HA 1 1
4 8161 2 1 43 ASN HB2 H -3.331 -6.854 -15.029 1.00 . B B . 26 ASN HB2 1 1
4 8162 2 1 43 ASN HB3 H -2.914 -7.829 -13.629 1.00 . B B . 26 ASN HB3 1 1
4 8163 2 1 43 ASN HD21 H -2.905 -9.749 -14.819 1.00 . B B . 26 ASN HD21 1 1
4 8164 2 1 43 ASN HD22 H -4.347 -10.496 -15.376 1.00 . B B . 26 ASN HD22 1 1
4 8165 2 1 43 ASN N N -3.850 -5.340 -12.821 1.00 . B B . 26 ASN N 1 1
4 8166 2 1 43 ASN ND2 N -3.867 -9.718 -15.021 1.00 . B B . 26 ASN ND2 1 1
4 8167 2 1 43 ASN O O -4.897 -8.416 -11.847 1.00 . B B . 26 ASN O 1 1
4 8168 2 1 43 ASN OD1 O -5.737 -8.500 -15.032 1.00 . B B . 26 ASN OD1 1 1
4 8169 2 1 44 LEU C C -8.445 -6.978 -10.903 1.00 . B B . 27 LEU C 1 1
4 8170 2 1 44 LEU CA C -7.007 -7.265 -10.573 1.00 . B B . 27 LEU CA 1 1
4 8171 2 1 44 LEU CB C -6.696 -6.800 -9.165 1.00 . B B . 27 LEU CB 1 1
4 8172 2 1 44 LEU CD1 C -7.219 -5.195 -7.400 1.00 . B B . 27 LEU CD1 1 1
4 8173 2 1 44 LEU CD2 C -5.579 -4.581 -9.102 1.00 . B B . 27 LEU CD2 1 1
4 8174 2 1 44 LEU CG C -6.863 -5.326 -8.846 1.00 . B B . 27 LEU CG 1 1
4 8175 2 1 44 LEU H H -6.386 -5.692 -11.678 1.00 . B B . 27 LEU H 1 1
4 8176 2 1 44 LEU HA H -6.851 -8.330 -10.622 1.00 . B B . 27 LEU HA 1 1
4 8177 2 1 44 LEU HB2 H -7.402 -7.332 -8.556 1.00 . B B . 27 LEU HB2 1 1
4 8178 2 1 44 LEU HB3 H -5.695 -7.112 -8.907 1.00 . B B . 27 LEU HB3 1 1
4 8179 2 1 44 LEU HD11 H -7.408 -4.156 -7.174 1.00 . B B . 27 LEU HD11 1 1
4 8180 2 1 44 LEU HD12 H -6.411 -5.593 -6.806 1.00 . B B . 27 LEU HD12 1 1
4 8181 2 1 44 LEU HD13 H -8.116 -5.776 -7.245 1.00 . B B . 27 LEU HD13 1 1
4 8182 2 1 44 LEU HD21 H -4.796 -5.003 -8.487 1.00 . B B . 27 LEU HD21 1 1
4 8183 2 1 44 LEU HD22 H -5.712 -3.538 -8.854 1.00 . B B . 27 LEU HD22 1 1
4 8184 2 1 44 LEU HD23 H -5.312 -4.679 -10.143 1.00 . B B . 27 LEU HD23 1 1
4 8185 2 1 44 LEU HG H -7.647 -4.894 -9.450 1.00 . B B . 27 LEU HG 1 1
4 8186 2 1 44 LEU N N -6.199 -6.644 -11.538 1.00 . B B . 27 LEU N 1 1
4 8187 2 1 44 LEU O O -8.726 -6.131 -11.763 1.00 . B B . 27 LEU O 1 1
4 8188 2 1 45 ASN C C -11.412 -7.598 -9.111 1.00 . B B . 28 ASN C 1 1
4 8189 2 1 45 ASN CA C -10.760 -7.504 -10.457 1.00 . B B . 28 ASN CA 1 1
4 8190 2 1 45 ASN CB C -11.361 -8.575 -11.397 1.00 . B B . 28 ASN CB 1 1
4 8191 2 1 45 ASN CG C -10.921 -8.448 -12.842 1.00 . B B . 28 ASN CG 1 1
4 8192 2 1 45 ASN H H -9.043 -8.349 -9.616 1.00 . B B . 28 ASN H 1 1
4 8193 2 1 45 ASN HA H -10.932 -6.521 -10.870 1.00 . B B . 28 ASN HA 1 1
4 8194 2 1 45 ASN HB2 H -11.062 -9.552 -11.047 1.00 . B B . 28 ASN HB2 1 1
4 8195 2 1 45 ASN HB3 H -12.436 -8.511 -11.358 1.00 . B B . 28 ASN HB3 1 1
4 8196 2 1 45 ASN HD21 H -9.438 -9.692 -12.520 1.00 . B B . 28 ASN HD21 1 1
4 8197 2 1 45 ASN HD22 H -9.589 -9.094 -14.137 1.00 . B B . 28 ASN HD22 1 1
4 8198 2 1 45 ASN N N -9.333 -7.681 -10.272 1.00 . B B . 28 ASN N 1 1
4 8199 2 1 45 ASN ND2 N -9.877 -9.137 -13.201 1.00 . B B . 28 ASN ND2 1 1
4 8200 2 1 45 ASN O O -10.713 -7.710 -8.093 1.00 . B B . 28 ASN O 1 1
4 8201 2 1 45 ASN OD1 O -11.541 -7.745 -13.635 1.00 . B B . 28 ASN OD1 1 1
4 8202 2 1 46 ILE C C -13.296 -9.133 -7.353 1.00 . B B . 29 ILE C 1 1
4 8203 2 1 46 ILE CA C -13.437 -7.681 -7.840 1.00 . B B . 29 ILE CA 1 1
4 8204 2 1 46 ILE CB C -14.942 -7.278 -8.003 1.00 . B B . 29 ILE CB 1 1
4 8205 2 1 46 ILE CD1 C -14.484 -4.778 -7.555 1.00 . B B . 29 ILE CD1 1 1
4 8206 2 1 46 ILE CG1 C -15.066 -5.817 -8.495 1.00 . B B . 29 ILE CG1 1 1
4 8207 2 1 46 ILE CG2 C -15.707 -7.448 -6.698 1.00 . B B . 29 ILE CG2 1 1
4 8208 2 1 46 ILE H H -13.230 -7.434 -9.911 1.00 . B B . 29 ILE H 1 1
4 8209 2 1 46 ILE HA H -12.965 -7.034 -7.114 1.00 . B B . 29 ILE HA 1 1
4 8210 2 1 46 ILE HB H -15.387 -7.927 -8.742 1.00 . B B . 29 ILE HB 1 1
4 8211 2 1 46 ILE HD11 H -13.446 -5.000 -7.357 1.00 . B B . 29 ILE HD11 1 1
4 8212 2 1 46 ILE HD12 H -15.037 -4.769 -6.629 1.00 . B B . 29 ILE HD12 1 1
4 8213 2 1 46 ILE HD13 H -14.552 -3.805 -8.018 1.00 . B B . 29 ILE HD13 1 1
4 8214 2 1 46 ILE HG12 H -14.550 -5.702 -9.435 1.00 . B B . 29 ILE HG12 1 1
4 8215 2 1 46 ILE HG13 H -16.111 -5.583 -8.638 1.00 . B B . 29 ILE HG13 1 1
4 8216 2 1 46 ILE HG21 H -15.283 -6.779 -5.966 1.00 . B B . 29 ILE HG21 1 1
4 8217 2 1 46 ILE HG22 H -15.605 -8.465 -6.351 1.00 . B B . 29 ILE HG22 1 1
4 8218 2 1 46 ILE HG23 H -16.750 -7.215 -6.842 1.00 . B B . 29 ILE HG23 1 1
4 8219 2 1 46 ILE N N -12.719 -7.545 -9.078 1.00 . B B . 29 ILE N 1 1
4 8220 2 1 46 ILE O O -13.207 -10.053 -8.172 1.00 . B B . 29 ILE O 1 1
4 8221 2 1 47 ASP C C -11.612 -11.040 -5.312 1.00 . B B . 30 ASP C 1 1
4 8222 2 1 47 ASP CA C -13.042 -10.591 -5.353 1.00 . B B . 30 ASP CA 1 1
4 8223 2 1 47 ASP CB C -13.968 -11.707 -5.860 1.00 . B B . 30 ASP CB 1 1
4 8224 2 1 47 ASP CG C -15.156 -11.912 -4.971 1.00 . B B . 30 ASP CG 1 1
4 8225 2 1 47 ASP H H -13.283 -8.488 -5.480 1.00 . B B . 30 ASP H 1 1
4 8226 2 1 47 ASP HA H -13.303 -10.385 -4.324 1.00 . B B . 30 ASP HA 1 1
4 8227 2 1 47 ASP HB2 H -14.318 -11.458 -6.851 1.00 . B B . 30 ASP HB2 1 1
4 8228 2 1 47 ASP HB3 H -13.407 -12.630 -5.903 1.00 . B B . 30 ASP HB3 1 1
4 8229 2 1 47 ASP N N -13.218 -9.300 -6.033 1.00 . B B . 30 ASP N 1 1
4 8230 2 1 47 ASP O O -11.324 -12.191 -4.956 1.00 . B B . 30 ASP O 1 1
4 8231 2 1 47 ASP OD1 O -16.131 -11.130 -5.033 1.00 . B B . 30 ASP OD1 1 1
4 8232 2 1 47 ASP OD2 O -15.150 -12.867 -4.170 1.00 . B B . 30 ASP OD2 1 1
4 8233 2 1 48 ASP C C -8.913 -10.336 -4.097 1.00 . B B . 31 ASP C 1 1
4 8234 2 1 48 ASP CA C -9.302 -10.437 -5.542 1.00 . B B . 31 ASP CA 1 1
4 8235 2 1 48 ASP CB C -8.452 -9.483 -6.388 1.00 . B B . 31 ASP CB 1 1
4 8236 2 1 48 ASP CG C -7.059 -10.039 -6.643 1.00 . B B . 31 ASP CG 1 1
4 8237 2 1 48 ASP H H -10.957 -9.243 -5.914 1.00 . B B . 31 ASP H 1 1
4 8238 2 1 48 ASP HA H -9.164 -11.454 -5.878 1.00 . B B . 31 ASP HA 1 1
4 8239 2 1 48 ASP HB2 H -8.943 -9.326 -7.337 1.00 . B B . 31 ASP HB2 1 1
4 8240 2 1 48 ASP HB3 H -8.359 -8.540 -5.870 1.00 . B B . 31 ASP HB3 1 1
4 8241 2 1 48 ASP N N -10.701 -10.137 -5.623 1.00 . B B . 31 ASP N 1 1
4 8242 2 1 48 ASP O O -9.240 -9.344 -3.422 1.00 . B B . 31 ASP O 1 1
4 8243 2 1 48 ASP OD1 O -6.962 -11.026 -7.415 1.00 . B B . 31 ASP OD1 1 1
4 8244 2 1 48 ASP OD2 O -6.061 -9.533 -6.096 1.00 . B B . 31 ASP OD2 1 1
4 8245 2 1 49 GLU C C -6.588 -10.801 -2.086 1.00 . B B . 32 GLU C 1 1
4 8246 2 1 49 GLU CA C -7.923 -11.461 -2.256 1.00 . B B . 32 GLU CA 1 1
4 8247 2 1 49 GLU CB C -7.902 -12.958 -1.876 1.00 . B B . 32 GLU CB 1 1
4 8248 2 1 49 GLU CD C -8.089 -14.605 0.034 1.00 . B B . 32 GLU CD 1 1
4 8249 2 1 49 GLU CG C -7.581 -13.246 -0.430 1.00 . B B . 32 GLU CG 1 1
4 8250 2 1 49 GLU H H -8.011 -12.065 -4.226 1.00 . B B . 32 GLU H 1 1
4 8251 2 1 49 GLU HA H -8.661 -10.952 -1.653 1.00 . B B . 32 GLU HA 1 1
4 8252 2 1 49 GLU HB2 H -8.861 -13.395 -2.104 1.00 . B B . 32 GLU HB2 1 1
4 8253 2 1 49 GLU HB3 H -7.152 -13.440 -2.488 1.00 . B B . 32 GLU HB3 1 1
4 8254 2 1 49 GLU HG2 H -6.507 -13.213 -0.328 1.00 . B B . 32 GLU HG2 1 1
4 8255 2 1 49 GLU HG3 H -8.037 -12.468 0.163 1.00 . B B . 32 GLU HG3 1 1
4 8256 2 1 49 GLU N N -8.290 -11.353 -3.620 1.00 . B B . 32 GLU N 1 1
4 8257 2 1 49 GLU O O -5.611 -11.314 -2.546 1.00 . B B . 32 GLU O 1 1
4 8258 2 1 49 GLU OE1 O -7.435 -15.628 -0.196 1.00 . B B . 32 GLU OE1 1 1
4 8259 2 1 49 GLU OE2 O -9.196 -14.663 0.648 1.00 . B B . 32 GLU OE2 1 1
4 8260 2 1 50 VAL C C -4.770 -9.025 0.035 1.00 . B B . 33 VAL C 1 1
4 8261 2 1 50 VAL CA C -5.309 -8.894 -1.372 1.00 . B B . 33 VAL CA 1 1
4 8262 2 1 50 VAL CB C -5.443 -7.366 -1.759 1.00 . B B . 33 VAL CB 1 1
4 8263 2 1 50 VAL CG1 C -6.402 -7.175 -2.895 1.00 . B B . 33 VAL CG1 1 1
4 8264 2 1 50 VAL CG2 C -5.818 -6.460 -0.589 1.00 . B B . 33 VAL CG2 1 1
4 8265 2 1 50 VAL H H -7.384 -9.260 -1.105 1.00 . B B . 33 VAL H 1 1
4 8266 2 1 50 VAL HA H -4.609 -9.366 -2.045 1.00 . B B . 33 VAL HA 1 1
4 8267 2 1 50 VAL HB H -4.473 -7.062 -2.127 1.00 . B B . 33 VAL HB 1 1
4 8268 2 1 50 VAL HG11 H -6.403 -6.137 -3.194 1.00 . B B . 33 VAL HG11 1 1
4 8269 2 1 50 VAL HG12 H -7.378 -7.420 -2.500 1.00 . B B . 33 VAL HG12 1 1
4 8270 2 1 50 VAL HG13 H -6.153 -7.822 -3.724 1.00 . B B . 33 VAL HG13 1 1
4 8271 2 1 50 VAL HG21 H -5.057 -6.522 0.174 1.00 . B B . 33 VAL HG21 1 1
4 8272 2 1 50 VAL HG22 H -6.764 -6.782 -0.178 1.00 . B B . 33 VAL HG22 1 1
4 8273 2 1 50 VAL HG23 H -5.904 -5.439 -0.933 1.00 . B B . 33 VAL HG23 1 1
4 8274 2 1 50 VAL N N -6.562 -9.628 -1.485 1.00 . B B . 33 VAL N 1 1
4 8275 2 1 50 VAL O O -5.524 -9.348 0.965 1.00 . B B . 33 VAL O 1 1
4 8276 2 1 51 LYS C C -2.752 -7.443 2.077 1.00 . B B . 34 LYS C 1 1
4 8277 2 1 51 LYS CA C -2.882 -8.834 1.510 1.00 . B B . 34 LYS CA 1 1
4 8278 2 1 51 LYS CB C -1.472 -9.432 1.475 1.00 . B B . 34 LYS CB 1 1
4 8279 2 1 51 LYS CD C 0.123 -11.349 1.043 1.00 . B B . 34 LYS CD 1 1
4 8280 2 1 51 LYS CE C 0.914 -10.504 0.054 1.00 . B B . 34 LYS CE 1 1
4 8281 2 1 51 LYS CG C -1.352 -10.903 1.078 1.00 . B B . 34 LYS CG 1 1
4 8282 2 1 51 LYS H H -2.982 -8.528 -0.602 1.00 . B B . 34 LYS H 1 1
4 8283 2 1 51 LYS HA H -3.499 -9.438 2.159 1.00 . B B . 34 LYS HA 1 1
4 8284 2 1 51 LYS HB2 H -0.916 -8.839 0.766 1.00 . B B . 34 LYS HB2 1 1
4 8285 2 1 51 LYS HB3 H -1.025 -9.296 2.450 1.00 . B B . 34 LYS HB3 1 1
4 8286 2 1 51 LYS HD2 H 0.550 -11.234 2.029 1.00 . B B . 34 LYS HD2 1 1
4 8287 2 1 51 LYS HD3 H 0.171 -12.386 0.745 1.00 . B B . 34 LYS HD3 1 1
4 8288 2 1 51 LYS HE2 H 0.491 -10.651 -0.927 1.00 . B B . 34 LYS HE2 1 1
4 8289 2 1 51 LYS HE3 H 0.823 -9.485 0.391 1.00 . B B . 34 LYS HE3 1 1
4 8290 2 1 51 LYS HG2 H -1.894 -11.509 1.789 1.00 . B B . 34 LYS HG2 1 1
4 8291 2 1 51 LYS HG3 H -1.778 -11.028 0.094 1.00 . B B . 34 LYS HG3 1 1
4 8292 2 1 51 LYS HZ1 H 2.508 -11.797 -0.394 1.00 . B B . 34 LYS HZ1 1 1
4 8293 2 1 51 LYS HZ2 H 2.791 -10.772 0.915 1.00 . B B . 34 LYS HZ2 1 1
4 8294 2 1 51 LYS HZ3 H 2.822 -10.139 -0.633 1.00 . B B . 34 LYS HZ3 1 1
4 8295 2 1 51 LYS N N -3.499 -8.782 0.195 1.00 . B B . 34 LYS N 1 1
4 8296 2 1 51 LYS NZ N 2.348 -10.838 -0.024 1.00 . B B . 34 LYS NZ 1 1
4 8297 2 1 51 LYS O O -2.272 -6.536 1.395 1.00 . B B . 34 LYS O 1 1
4 8298 2 1 52 ILE C C -1.742 -6.357 4.898 1.00 . B B . 35 ILE C 1 1
4 8299 2 1 52 ILE CA C -2.950 -6.074 4.035 1.00 . B B . 35 ILE CA 1 1
4 8300 2 1 52 ILE CB C -4.154 -5.603 4.951 1.00 . B B . 35 ILE CB 1 1
4 8301 2 1 52 ILE CD1 C -6.105 -6.148 3.372 1.00 . B B . 35 ILE CD1 1 1
4 8302 2 1 52 ILE CG1 C -5.366 -5.096 4.143 1.00 . B B . 35 ILE CG1 1 1
4 8303 2 1 52 ILE CG2 C -3.712 -4.523 5.931 1.00 . B B . 35 ILE CG2 1 1
4 8304 2 1 52 ILE H H -3.752 -7.989 3.684 1.00 . B B . 35 ILE H 1 1
4 8305 2 1 52 ILE HA H -2.695 -5.295 3.331 1.00 . B B . 35 ILE HA 1 1
4 8306 2 1 52 ILE HB H -4.457 -6.458 5.537 1.00 . B B . 35 ILE HB 1 1
4 8307 2 1 52 ILE HD11 H -6.950 -5.720 2.850 1.00 . B B . 35 ILE HD11 1 1
4 8308 2 1 52 ILE HD12 H -6.454 -6.901 4.063 1.00 . B B . 35 ILE HD12 1 1
4 8309 2 1 52 ILE HD13 H -5.438 -6.608 2.657 1.00 . B B . 35 ILE HD13 1 1
4 8310 2 1 52 ILE HG12 H -6.073 -4.643 4.822 1.00 . B B . 35 ILE HG12 1 1
4 8311 2 1 52 ILE HG13 H -5.023 -4.346 3.445 1.00 . B B . 35 ILE HG13 1 1
4 8312 2 1 52 ILE HG21 H -4.552 -4.207 6.532 1.00 . B B . 35 ILE HG21 1 1
4 8313 2 1 52 ILE HG22 H -3.323 -3.684 5.374 1.00 . B B . 35 ILE HG22 1 1
4 8314 2 1 52 ILE HG23 H -2.936 -4.915 6.570 1.00 . B B . 35 ILE HG23 1 1
4 8315 2 1 52 ILE N N -3.206 -7.274 3.284 1.00 . B B . 35 ILE N 1 1
4 8316 2 1 52 ILE O O -1.825 -7.121 5.889 1.00 . B B . 35 ILE O 1 1
4 8317 2 1 53 ASP C C 1.138 -4.705 5.645 1.00 . B B . 36 ASP C 1 1
4 8318 2 1 53 ASP CA C 0.591 -6.053 5.225 1.00 . B B . 36 ASP CA 1 1
4 8319 2 1 53 ASP CB C 1.561 -6.853 4.342 1.00 . B B . 36 ASP CB 1 1
4 8320 2 1 53 ASP CG C 2.815 -7.291 5.050 1.00 . B B . 36 ASP CG 1 1
4 8321 2 1 53 ASP H H -0.599 -5.259 3.705 1.00 . B B . 36 ASP H 1 1
4 8322 2 1 53 ASP HA H 0.351 -6.624 6.110 1.00 . B B . 36 ASP HA 1 1
4 8323 2 1 53 ASP HB2 H 1.041 -7.725 3.987 1.00 . B B . 36 ASP HB2 1 1
4 8324 2 1 53 ASP HB3 H 1.841 -6.307 3.459 1.00 . B B . 36 ASP HB3 1 1
4 8325 2 1 53 ASP N N -0.631 -5.833 4.505 1.00 . B B . 36 ASP N 1 1
4 8326 2 1 53 ASP O O 1.182 -3.783 4.847 1.00 . B B . 36 ASP O 1 1
4 8327 2 1 53 ASP OD1 O 2.728 -7.828 6.176 1.00 . B B . 36 ASP OD1 1 1
4 8328 2 1 53 ASP OD2 O 3.906 -7.196 4.458 1.00 . B B . 36 ASP OD2 1 1
4 8329 2 1 54 LEU C C 3.388 -3.290 7.425 1.00 . B B . 37 LEU C 1 1
4 8330 2 1 54 LEU CA C 1.875 -3.325 7.404 1.00 . B B . 37 LEU CA 1 1
4 8331 2 1 54 LEU CB C 1.295 -3.174 8.807 1.00 . B B . 37 LEU CB 1 1
4 8332 2 1 54 LEU CD1 C 2.410 -1.036 9.431 1.00 . B B . 37 LEU CD1 1 1
4 8333 2 1 54 LEU CD2 C 0.099 -1.009 8.532 1.00 . B B . 37 LEU CD2 1 1
4 8334 2 1 54 LEU CG C 1.113 -1.765 9.352 1.00 . B B . 37 LEU CG 1 1
4 8335 2 1 54 LEU H H 1.435 -5.250 7.576 1.00 . B B . 37 LEU H 1 1
4 8336 2 1 54 LEU HA H 1.485 -2.540 6.778 1.00 . B B . 37 LEU HA 1 1
4 8337 2 1 54 LEU HB2 H 0.337 -3.671 8.835 1.00 . B B . 37 LEU HB2 1 1
4 8338 2 1 54 LEU HB3 H 1.965 -3.699 9.471 1.00 . B B . 37 LEU HB3 1 1
4 8339 2 1 54 LEU HD11 H 2.813 -1.036 8.429 1.00 . B B . 37 LEU HD11 1 1
4 8340 2 1 54 LEU HD12 H 3.060 -1.617 10.070 1.00 . B B . 37 LEU HD12 1 1
4 8341 2 1 54 LEU HD13 H 2.272 -0.030 9.795 1.00 . B B . 37 LEU HD13 1 1
4 8342 2 1 54 LEU HD21 H -0.779 -1.631 8.437 1.00 . B B . 37 LEU HD21 1 1
4 8343 2 1 54 LEU HD22 H 0.494 -0.768 7.557 1.00 . B B . 37 LEU HD22 1 1
4 8344 2 1 54 LEU HD23 H -0.172 -0.101 9.046 1.00 . B B . 37 LEU HD23 1 1
4 8345 2 1 54 LEU HG H 0.740 -1.832 10.356 1.00 . B B . 37 LEU HG 1 1
4 8346 2 1 54 LEU N N 1.460 -4.552 6.899 1.00 . B B . 37 LEU N 1 1
4 8347 2 1 54 LEU O O 4.047 -4.161 8.002 1.00 . B B . 37 LEU O 1 1
4 8348 2 1 55 VAL C C 5.591 -0.551 6.744 1.00 . B B . 38 VAL C 1 1
4 8349 2 1 55 VAL CA C 5.351 -2.053 6.703 1.00 . B B . 38 VAL CA 1 1
4 8350 2 1 55 VAL CB C 5.915 -2.594 5.339 1.00 . B B . 38 VAL CB 1 1
4 8351 2 1 55 VAL CG1 C 7.421 -2.405 5.251 1.00 . B B . 38 VAL CG1 1 1
4 8352 2 1 55 VAL CG2 C 5.561 -4.060 5.092 1.00 . B B . 38 VAL CG2 1 1
4 8353 2 1 55 VAL H H 3.255 -1.622 6.496 1.00 . B B . 38 VAL H 1 1
4 8354 2 1 55 VAL HA H 5.858 -2.534 7.526 1.00 . B B . 38 VAL HA 1 1
4 8355 2 1 55 VAL HB H 5.455 -1.990 4.572 1.00 . B B . 38 VAL HB 1 1
4 8356 2 1 55 VAL HG11 H 7.896 -2.961 6.047 1.00 . B B . 38 VAL HG11 1 1
4 8357 2 1 55 VAL HG12 H 7.656 -1.358 5.360 1.00 . B B . 38 VAL HG12 1 1
4 8358 2 1 55 VAL HG13 H 7.778 -2.761 4.296 1.00 . B B . 38 VAL HG13 1 1
4 8359 2 1 55 VAL HG21 H 5.973 -4.667 5.885 1.00 . B B . 38 VAL HG21 1 1
4 8360 2 1 55 VAL HG22 H 5.972 -4.376 4.144 1.00 . B B . 38 VAL HG22 1 1
4 8361 2 1 55 VAL HG23 H 4.487 -4.172 5.072 1.00 . B B . 38 VAL HG23 1 1
4 8362 2 1 55 VAL N N 3.910 -2.277 6.831 1.00 . B B . 38 VAL N 1 1
4 8363 2 1 55 VAL O O 4.834 0.189 6.133 1.00 . B B . 38 VAL O 1 1
4 8364 2 1 56 ASP C C 5.864 2.241 8.054 1.00 . B B . 39 ASP C 1 1
4 8365 2 1 56 ASP CA C 6.992 1.333 7.614 1.00 . B B . 39 ASP CA 1 1
4 8366 2 1 56 ASP CB C 7.617 1.855 6.299 1.00 . B B . 39 ASP CB 1 1
4 8367 2 1 56 ASP CG C 9.051 1.421 6.102 1.00 . B B . 39 ASP CG 1 1
4 8368 2 1 56 ASP H H 7.099 -0.758 8.041 1.00 . B B . 39 ASP H 1 1
4 8369 2 1 56 ASP HA H 7.748 1.382 8.383 1.00 . B B . 39 ASP HA 1 1
4 8370 2 1 56 ASP HB2 H 7.034 1.482 5.469 1.00 . B B . 39 ASP HB2 1 1
4 8371 2 1 56 ASP HB3 H 7.574 2.934 6.301 1.00 . B B . 39 ASP HB3 1 1
4 8372 2 1 56 ASP N N 6.589 -0.105 7.515 1.00 . B B . 39 ASP N 1 1
4 8373 2 1 56 ASP O O 5.912 3.451 7.843 1.00 . B B . 39 ASP O 1 1
4 8374 2 1 56 ASP OD1 O 9.288 0.259 5.716 1.00 . B B . 39 ASP OD1 1 1
4 8375 2 1 56 ASP OD2 O 9.984 2.246 6.327 1.00 . B B . 39 ASP OD2 1 1
4 8376 2 1 57 GLY C C 2.805 2.813 8.050 1.00 . B B . 40 GLY C 1 1
4 8377 2 1 57 GLY CA C 3.754 2.432 9.166 1.00 . B B . 40 GLY CA 1 1
4 8378 2 1 57 GLY H H 4.932 0.702 8.871 1.00 . B B . 40 GLY H 1 1
4 8379 2 1 57 GLY HA2 H 3.216 1.853 9.900 1.00 . B B . 40 GLY HA2 1 1
4 8380 2 1 57 GLY HA3 H 4.116 3.334 9.635 1.00 . B B . 40 GLY HA3 1 1
4 8381 2 1 57 GLY N N 4.878 1.666 8.703 1.00 . B B . 40 GLY N 1 1
4 8382 2 1 57 GLY O O 2.056 3.782 8.176 1.00 . B B . 40 GLY O 1 1
4 8383 2 1 58 LYS C C 1.324 1.009 5.473 1.00 . B B . 41 LYS C 1 1
4 8384 2 1 58 LYS CA C 1.946 2.317 5.869 1.00 . B B . 41 LYS CA 1 1
4 8385 2 1 58 LYS CB C 2.658 3.009 4.677 1.00 . B B . 41 LYS CB 1 1
4 8386 2 1 58 LYS CD C 4.669 3.124 3.183 1.00 . B B . 41 LYS CD 1 1
4 8387 2 1 58 LYS CE C 5.824 2.356 2.563 1.00 . B B . 41 LYS CE 1 1
4 8388 2 1 58 LYS CG C 3.765 2.217 4.012 1.00 . B B . 41 LYS CG 1 1
4 8389 2 1 58 LYS H H 3.498 1.353 6.849 1.00 . B B . 41 LYS H 1 1
4 8390 2 1 58 LYS HA H 1.163 2.965 6.237 1.00 . B B . 41 LYS HA 1 1
4 8391 2 1 58 LYS HB2 H 1.925 3.184 3.903 1.00 . B B . 41 LYS HB2 1 1
4 8392 2 1 58 LYS HB3 H 3.067 3.951 5.010 1.00 . B B . 41 LYS HB3 1 1
4 8393 2 1 58 LYS HD2 H 4.087 3.580 2.397 1.00 . B B . 41 LYS HD2 1 1
4 8394 2 1 58 LYS HD3 H 5.066 3.896 3.823 1.00 . B B . 41 LYS HD3 1 1
4 8395 2 1 58 LYS HE2 H 6.374 1.853 3.344 1.00 . B B . 41 LYS HE2 1 1
4 8396 2 1 58 LYS HE3 H 5.422 1.623 1.879 1.00 . B B . 41 LYS HE3 1 1
4 8397 2 1 58 LYS HG2 H 4.327 1.678 4.753 1.00 . B B . 41 LYS HG2 1 1
4 8398 2 1 58 LYS HG3 H 3.302 1.499 3.351 1.00 . B B . 41 LYS HG3 1 1
4 8399 2 1 58 LYS HZ1 H 7.520 2.702 1.389 1.00 . B B . 41 LYS HZ1 1 1
4 8400 2 1 58 LYS HZ2 H 7.191 3.957 2.442 1.00 . B B . 41 LYS HZ2 1 1
4 8401 2 1 58 LYS HZ3 H 6.264 3.764 1.063 1.00 . B B . 41 LYS HZ3 1 1
4 8402 2 1 58 LYS N N 2.848 2.085 6.957 1.00 . B B . 41 LYS N 1 1
4 8403 2 1 58 LYS NZ N 6.746 3.247 1.825 1.00 . B B . 41 LYS NZ 1 1
4 8404 2 1 58 LYS O O 1.860 -0.068 5.792 1.00 . B B . 41 LYS O 1 1
4 8405 2 1 59 LEU C C 0.041 -0.500 3.092 1.00 . B B . 42 LEU C 1 1
4 8406 2 1 59 LEU CA C -0.490 -0.078 4.402 1.00 . B B . 42 LEU CA 1 1
4 8407 2 1 59 LEU CB C -1.983 0.191 4.340 1.00 . B B . 42 LEU CB 1 1
4 8408 2 1 59 LEU CD1 C -4.002 1.046 5.526 1.00 . B B . 42 LEU CD1 1 1
4 8409 2 1 59 LEU CD2 C -2.865 -1.006 6.332 1.00 . B B . 42 LEU CD2 1 1
4 8410 2 1 59 LEU CG C -2.661 0.347 5.679 1.00 . B B . 42 LEU CG 1 1
4 8411 2 1 59 LEU H H -0.142 1.963 4.561 1.00 . B B . 42 LEU H 1 1
4 8412 2 1 59 LEU HA H -0.303 -0.860 5.123 1.00 . B B . 42 LEU HA 1 1
4 8413 2 1 59 LEU HB2 H -2.126 1.122 3.817 1.00 . B B . 42 LEU HB2 1 1
4 8414 2 1 59 LEU HB3 H -2.469 -0.607 3.799 1.00 . B B . 42 LEU HB3 1 1
4 8415 2 1 59 LEU HD11 H -3.849 2.027 5.102 1.00 . B B . 42 LEU HD11 1 1
4 8416 2 1 59 LEU HD12 H -4.468 1.144 6.496 1.00 . B B . 42 LEU HD12 1 1
4 8417 2 1 59 LEU HD13 H -4.642 0.468 4.877 1.00 . B B . 42 LEU HD13 1 1
4 8418 2 1 59 LEU HD21 H -1.912 -1.463 6.541 1.00 . B B . 42 LEU HD21 1 1
4 8419 2 1 59 LEU HD22 H -3.423 -1.639 5.659 1.00 . B B . 42 LEU HD22 1 1
4 8420 2 1 59 LEU HD23 H -3.422 -0.889 7.248 1.00 . B B . 42 LEU HD23 1 1
4 8421 2 1 59 LEU HG H -1.965 0.905 6.287 1.00 . B B . 42 LEU HG 1 1
4 8422 2 1 59 LEU N N 0.212 1.085 4.828 1.00 . B B . 42 LEU N 1 1
4 8423 2 1 59 LEU O O 0.035 0.261 2.114 1.00 . B B . 42 LEU O 1 1
4 8424 2 1 60 ILE C C 0.073 -3.125 1.352 1.00 . B B . 43 ILE C 1 1
4 8425 2 1 60 ILE CA C 1.108 -2.218 1.911 1.00 . B B . 43 ILE CA 1 1
4 8426 2 1 60 ILE CB C 2.406 -2.970 2.206 1.00 . B B . 43 ILE CB 1 1
4 8427 2 1 60 ILE CD1 C 3.772 -0.806 1.971 1.00 . B B . 43 ILE CD1 1 1
4 8428 2 1 60 ILE CG1 C 3.466 -2.036 2.793 1.00 . B B . 43 ILE CG1 1 1
4 8429 2 1 60 ILE CG2 C 2.926 -3.763 1.015 1.00 . B B . 43 ILE CG2 1 1
4 8430 2 1 60 ILE H H 0.574 -2.182 3.916 1.00 . B B . 43 ILE H 1 1
4 8431 2 1 60 ILE HA H 1.299 -1.423 1.206 1.00 . B B . 43 ILE HA 1 1
4 8432 2 1 60 ILE HB H 2.125 -3.662 2.979 1.00 . B B . 43 ILE HB 1 1
4 8433 2 1 60 ILE HD11 H 4.077 -1.093 0.976 1.00 . B B . 43 ILE HD11 1 1
4 8434 2 1 60 ILE HD12 H 4.572 -0.261 2.451 1.00 . B B . 43 ILE HD12 1 1
4 8435 2 1 60 ILE HD13 H 2.902 -0.167 1.924 1.00 . B B . 43 ILE HD13 1 1
4 8436 2 1 60 ILE HG12 H 3.107 -1.696 3.752 1.00 . B B . 43 ILE HG12 1 1
4 8437 2 1 60 ILE HG13 H 4.376 -2.601 2.917 1.00 . B B . 43 ILE HG13 1 1
4 8438 2 1 60 ILE HG21 H 3.059 -3.102 0.172 1.00 . B B . 43 ILE HG21 1 1
4 8439 2 1 60 ILE HG22 H 2.213 -4.539 0.775 1.00 . B B . 43 ILE HG22 1 1
4 8440 2 1 60 ILE HG23 H 3.869 -4.221 1.277 1.00 . B B . 43 ILE HG23 1 1
4 8441 2 1 60 ILE N N 0.567 -1.653 3.086 1.00 . B B . 43 ILE N 1 1
4 8442 2 1 60 ILE O O -0.389 -4.062 2.020 1.00 . B B . 43 ILE O 1 1
4 8443 2 1 61 ILE C C -0.875 -4.144 -1.733 1.00 . B B . 44 ILE C 1 1
4 8444 2 1 61 ILE CA C -1.387 -3.524 -0.460 1.00 . B B . 44 ILE CA 1 1
4 8445 2 1 61 ILE CB C -2.599 -2.584 -0.757 1.00 . B B . 44 ILE CB 1 1
4 8446 2 1 61 ILE CD1 C -3.699 -2.964 1.552 1.00 . B B . 44 ILE CD1 1 1
4 8447 2 1 61 ILE CG1 C -3.171 -1.963 0.542 1.00 . B B . 44 ILE CG1 1 1
4 8448 2 1 61 ILE CG2 C -3.699 -3.306 -1.541 1.00 . B B . 44 ILE CG2 1 1
4 8449 2 1 61 ILE H H 0.154 -2.112 -0.314 1.00 . B B . 44 ILE H 1 1
4 8450 2 1 61 ILE HA H -1.713 -4.312 0.202 1.00 . B B . 44 ILE HA 1 1
4 8451 2 1 61 ILE HB H -2.217 -1.785 -1.373 1.00 . B B . 44 ILE HB 1 1
4 8452 2 1 61 ILE HD11 H -2.899 -3.621 1.864 1.00 . B B . 44 ILE HD11 1 1
4 8453 2 1 61 ILE HD12 H -4.491 -3.547 1.106 1.00 . B B . 44 ILE HD12 1 1
4 8454 2 1 61 ILE HD13 H -4.087 -2.437 2.412 1.00 . B B . 44 ILE HD13 1 1
4 8455 2 1 61 ILE HG12 H -2.393 -1.396 1.030 1.00 . B B . 44 ILE HG12 1 1
4 8456 2 1 61 ILE HG13 H -3.976 -1.292 0.281 1.00 . B B . 44 ILE HG13 1 1
4 8457 2 1 61 ILE HG21 H -3.300 -3.658 -2.481 1.00 . B B . 44 ILE HG21 1 1
4 8458 2 1 61 ILE HG22 H -4.515 -2.624 -1.727 1.00 . B B . 44 ILE HG22 1 1
4 8459 2 1 61 ILE HG23 H -4.058 -4.150 -0.968 1.00 . B B . 44 ILE HG23 1 1
4 8460 2 1 61 ILE N N -0.323 -2.823 0.172 1.00 . B B . 44 ILE N 1 1
4 8461 2 1 61 ILE O O -0.472 -3.451 -2.671 1.00 . B B . 44 ILE O 1 1
4 8462 2 1 62 GLU C C -1.542 -7.067 -3.295 1.00 . B B . 45 GLU C 1 1
4 8463 2 1 62 GLU CA C -0.411 -6.157 -2.907 1.00 . B B . 45 GLU CA 1 1
4 8464 2 1 62 GLU CB C 0.809 -7.037 -2.582 1.00 . B B . 45 GLU CB 1 1
4 8465 2 1 62 GLU CD C 3.170 -7.365 -1.758 1.00 . B B . 45 GLU CD 1 1
4 8466 2 1 62 GLU CG C 2.078 -6.353 -2.073 1.00 . B B . 45 GLU CG 1 1
4 8467 2 1 62 GLU H H -1.277 -5.918 -1.011 1.00 . B B . 45 GLU H 1 1
4 8468 2 1 62 GLU HA H -0.180 -5.455 -3.698 1.00 . B B . 45 GLU HA 1 1
4 8469 2 1 62 GLU HB2 H 0.478 -7.708 -1.812 1.00 . B B . 45 GLU HB2 1 1
4 8470 2 1 62 GLU HB3 H 1.052 -7.612 -3.466 1.00 . B B . 45 GLU HB3 1 1
4 8471 2 1 62 GLU HG2 H 2.450 -5.702 -2.849 1.00 . B B . 45 GLU HG2 1 1
4 8472 2 1 62 GLU HG3 H 1.912 -5.761 -1.185 1.00 . B B . 45 GLU HG3 1 1
4 8473 2 1 62 GLU N N -0.875 -5.427 -1.762 1.00 . B B . 45 GLU N 1 1
4 8474 2 1 62 GLU O O -2.292 -7.517 -2.407 1.00 . B B . 45 GLU O 1 1
4 8475 2 1 62 GLU OE1 O 2.998 -8.187 -0.828 1.00 . B B . 45 GLU OE1 1 1
4 8476 2 1 62 GLU OE2 O 4.240 -7.332 -2.408 1.00 . B B . 45 GLU OE2 1 1
4 8477 2 1 63 PRO C C -2.234 -9.664 -4.963 1.00 . B B . 46 PRO C 1 1
4 8478 2 1 63 PRO CA C -2.733 -8.248 -4.997 1.00 . B B . 46 PRO CA 1 1
4 8479 2 1 63 PRO CB C -3.027 -7.800 -6.423 1.00 . B B . 46 PRO CB 1 1
4 8480 2 1 63 PRO CD C -0.878 -6.997 -5.694 1.00 . B B . 46 PRO CD 1 1
4 8481 2 1 63 PRO CG C -1.905 -6.902 -6.794 1.00 . B B . 46 PRO CG 1 1
4 8482 2 1 63 PRO HA H -3.618 -8.149 -4.385 1.00 . B B . 46 PRO HA 1 1
4 8483 2 1 63 PRO HB2 H -3.065 -8.666 -7.068 1.00 . B B . 46 PRO HB2 1 1
4 8484 2 1 63 PRO HB3 H -3.975 -7.284 -6.456 1.00 . B B . 46 PRO HB3 1 1
4 8485 2 1 63 PRO HD2 H -0.188 -7.796 -5.923 1.00 . B B . 46 PRO HD2 1 1
4 8486 2 1 63 PRO HD3 H -0.316 -6.103 -5.486 1.00 . B B . 46 PRO HD3 1 1
4 8487 2 1 63 PRO HG2 H -1.524 -7.310 -7.713 1.00 . B B . 46 PRO HG2 1 1
4 8488 2 1 63 PRO HG3 H -2.290 -5.902 -6.912 1.00 . B B . 46 PRO HG3 1 1
4 8489 2 1 63 PRO N N -1.703 -7.385 -4.569 1.00 . B B . 46 PRO N 1 1
4 8490 2 1 63 PRO O O -1.007 -9.939 -5.016 1.00 . B B . 46 PRO O 1 1
4 8491 2 1 64 VAL C C -3.548 -12.806 -5.606 1.00 . B B . 47 VAL C 1 1
4 8492 2 1 64 VAL CA C -2.767 -11.937 -4.684 1.00 . B B . 47 VAL CA 1 1
4 8493 2 1 64 VAL CB C -3.048 -12.438 -3.250 1.00 . B B . 47 VAL CB 1 1
4 8494 2 1 64 VAL CG1 C -2.509 -13.798 -3.013 1.00 . B B . 47 VAL CG1 1 1
4 8495 2 1 64 VAL CG2 C -2.533 -11.515 -2.230 1.00 . B B . 47 VAL CG2 1 1
4 8496 2 1 64 VAL H H -4.033 -10.183 -4.917 1.00 . B B . 47 VAL H 1 1
4 8497 2 1 64 VAL HA H -1.712 -12.049 -4.875 1.00 . B B . 47 VAL HA 1 1
4 8498 2 1 64 VAL HB H -4.120 -12.490 -3.136 1.00 . B B . 47 VAL HB 1 1
4 8499 2 1 64 VAL HG11 H -1.449 -13.796 -3.217 1.00 . B B . 47 VAL HG11 1 1
4 8500 2 1 64 VAL HG12 H -3.047 -14.503 -3.628 1.00 . B B . 47 VAL HG12 1 1
4 8501 2 1 64 VAL HG13 H -2.672 -13.998 -1.965 1.00 . B B . 47 VAL HG13 1 1
4 8502 2 1 64 VAL HG21 H -2.960 -11.827 -1.288 1.00 . B B . 47 VAL HG21 1 1
4 8503 2 1 64 VAL HG22 H -2.892 -10.557 -2.566 1.00 . B B . 47 VAL HG22 1 1
4 8504 2 1 64 VAL HG23 H -1.455 -11.546 -2.211 1.00 . B B . 47 VAL HG23 1 1
4 8505 2 1 64 VAL N N -3.119 -10.537 -4.854 1.00 . B B . 47 VAL N 1 1
4 8506 2 1 64 VAL O O -4.778 -12.773 -5.621 1.00 . B B . 47 VAL O 1 1
4 8507 2 1 65 ARG C C -3.545 -15.833 -6.344 1.00 . B B . 48 ARG C 1 1
4 8508 2 1 65 ARG CA C -3.521 -14.543 -7.143 1.00 . B B . 48 ARG CA 1 1
4 8509 2 1 65 ARG CB C -2.854 -14.754 -8.506 1.00 . B B . 48 ARG CB 1 1
4 8510 2 1 65 ARG CD C -0.971 -15.671 -9.858 1.00 . B B . 48 ARG CD 1 1
4 8511 2 1 65 ARG CG C -1.462 -15.370 -8.465 1.00 . B B . 48 ARG CG 1 1
4 8512 2 1 65 ARG CZ C -1.014 -14.275 -11.930 1.00 . B B . 48 ARG CZ 1 1
4 8513 2 1 65 ARG H H -1.884 -13.532 -6.396 1.00 . B B . 48 ARG H 1 1
4 8514 2 1 65 ARG HA H -4.534 -14.198 -7.284 1.00 . B B . 48 ARG HA 1 1
4 8515 2 1 65 ARG HB2 H -3.487 -15.410 -9.080 1.00 . B B . 48 ARG HB2 1 1
4 8516 2 1 65 ARG HB3 H -2.791 -13.800 -9.011 1.00 . B B . 48 ARG HB3 1 1
4 8517 2 1 65 ARG HD2 H -0.067 -16.260 -9.795 1.00 . B B . 48 ARG HD2 1 1
4 8518 2 1 65 ARG HD3 H -1.753 -16.243 -10.335 1.00 . B B . 48 ARG HD3 1 1
4 8519 2 1 65 ARG HE H -0.300 -13.726 -10.116 1.00 . B B . 48 ARG HE 1 1
4 8520 2 1 65 ARG HG2 H -0.782 -14.678 -7.990 1.00 . B B . 48 ARG HG2 1 1
4 8521 2 1 65 ARG HG3 H -1.506 -16.287 -7.896 1.00 . B B . 48 ARG HG3 1 1
4 8522 2 1 65 ARG HH11 H -1.828 -16.159 -12.253 1.00 . B B . 48 ARG HH11 1 1
4 8523 2 1 65 ARG HH12 H -1.811 -15.146 -13.609 1.00 . B B . 48 ARG HH12 1 1
4 8524 2 1 65 ARG HH21 H -0.306 -12.351 -12.017 1.00 . B B . 48 ARG HH21 1 1
4 8525 2 1 65 ARG HH22 H -0.937 -12.919 -13.480 1.00 . B B . 48 ARG HH22 1 1
4 8526 2 1 65 ARG N N -2.863 -13.585 -6.369 1.00 . B B . 48 ARG N 1 1
4 8527 2 1 65 ARG NE N -0.727 -14.447 -10.633 1.00 . B B . 48 ARG NE 1 1
4 8528 2 1 65 ARG NH1 N -1.584 -15.255 -12.636 1.00 . B B . 48 ARG NH1 1 1
4 8529 2 1 65 ARG NH2 N -0.732 -13.112 -12.516 1.00 . B B . 48 ARG NH2 1 1
4 8530 2 1 65 ARG O O -2.535 -16.246 -5.771 1.00 . B B . 48 ARG O 1 1
4 8531 2 1 66 LYS C C -4.931 -18.628 -6.734 1.00 . B B . 49 LYS C 1 1
4 8532 2 1 66 LYS CA C -4.762 -17.674 -5.597 1.00 . B B . 49 LYS CA 1 1
4 8533 2 1 66 LYS CB C -5.942 -17.697 -4.612 1.00 . B B . 49 LYS CB 1 1
4 8534 2 1 66 LYS CD C -4.751 -16.905 -2.439 1.00 . B B . 49 LYS CD 1 1
4 8535 2 1 66 LYS CE C -4.750 -15.836 -1.341 1.00 . B B . 49 LYS CE 1 1
4 8536 2 1 66 LYS CG C -5.884 -16.653 -3.460 1.00 . B B . 49 LYS CG 1 1
4 8537 2 1 66 LYS H H -5.479 -16.033 -6.623 1.00 . B B . 49 LYS H 1 1
4 8538 2 1 66 LYS HA H -3.831 -17.914 -5.115 1.00 . B B . 49 LYS HA 1 1
4 8539 2 1 66 LYS HB2 H -6.850 -17.526 -5.170 1.00 . B B . 49 LYS HB2 1 1
4 8540 2 1 66 LYS HB3 H -5.986 -18.683 -4.185 1.00 . B B . 49 LYS HB3 1 1
4 8541 2 1 66 LYS HD2 H -4.895 -17.867 -1.970 1.00 . B B . 49 LYS HD2 1 1
4 8542 2 1 66 LYS HD3 H -3.784 -16.878 -2.917 1.00 . B B . 49 LYS HD3 1 1
4 8543 2 1 66 LYS HE2 H -4.603 -14.868 -1.795 1.00 . B B . 49 LYS HE2 1 1
4 8544 2 1 66 LYS HE3 H -5.716 -15.848 -0.855 1.00 . B B . 49 LYS HE3 1 1
4 8545 2 1 66 LYS HG2 H -5.733 -15.675 -3.892 1.00 . B B . 49 LYS HG2 1 1
4 8546 2 1 66 LYS HG3 H -6.832 -16.664 -2.943 1.00 . B B . 49 LYS HG3 1 1
4 8547 2 1 66 LYS HZ1 H -2.752 -16.113 -0.773 1.00 . B B . 49 LYS HZ1 1 1
4 8548 2 1 66 LYS HZ2 H -3.853 -16.897 0.254 1.00 . B B . 49 LYS HZ2 1 1
4 8549 2 1 66 LYS HZ3 H -3.639 -15.260 0.359 1.00 . B B . 49 LYS HZ3 1 1
4 8550 2 1 66 LYS N N -4.669 -16.415 -6.230 1.00 . B B . 49 LYS N 1 1
4 8551 2 1 66 LYS NZ N -3.697 -16.051 -0.328 1.00 . B B . 49 LYS NZ 1 1
4 8552 2 1 66 LYS O O -6.012 -18.783 -7.286 1.00 . B B . 49 LYS O 1 1
4 8553 2 1 67 GLU C C -2.911 -21.141 -8.090 1.00 . B B . 50 GLU C 1 1
4 8554 2 1 67 GLU CA C -3.771 -19.931 -8.341 1.00 . B B . 50 GLU CA 1 1
4 8555 2 1 67 GLU CB C -3.143 -19.022 -9.399 1.00 . B B . 50 GLU CB 1 1
4 8556 2 1 67 GLU CD C -2.247 -18.698 -11.689 1.00 . B B . 50 GLU CD 1 1
4 8557 2 1 67 GLU CG C -3.095 -19.570 -10.806 1.00 . B B . 50 GLU CG 1 1
4 8558 2 1 67 GLU H H -3.028 -19.123 -6.586 1.00 . B B . 50 GLU H 1 1
4 8559 2 1 67 GLU HA H -4.763 -20.216 -8.658 1.00 . B B . 50 GLU HA 1 1
4 8560 2 1 67 GLU HB2 H -3.705 -18.100 -9.430 1.00 . B B . 50 GLU HB2 1 1
4 8561 2 1 67 GLU HB3 H -2.136 -18.788 -9.087 1.00 . B B . 50 GLU HB3 1 1
4 8562 2 1 67 GLU HG2 H -2.672 -20.564 -10.782 1.00 . B B . 50 GLU HG2 1 1
4 8563 2 1 67 GLU HG3 H -4.096 -19.606 -11.210 1.00 . B B . 50 GLU HG3 1 1
4 8564 2 1 67 GLU N N -3.841 -19.187 -7.131 1.00 . B B . 50 GLU N 1 1
4 8565 2 1 67 GLU O O -1.672 -21.022 -8.134 1.00 . B B . 50 GLU O 1 1
4 8566 2 1 67 GLU OXT O -3.457 -22.200 -7.765 1.00 . B B . 50 GLU OXT 1 1
4 8567 2 1 67 GLU OE1 O -2.743 -17.686 -12.229 1.00 . B B . 50 GLU OE1 1 1
4 8568 2 1 67 GLU OE2 O -1.053 -18.985 -11.830 1.00 . B B . 50 GLU OE2 1 1
5 8569 1 1 1 ASN C C 31.156 -18.357 24.539 1.00 . A A . -16 ASN C 1 1
5 8570 1 1 1 ASN CA C 31.390 -19.506 23.604 1.00 . A A . -16 ASN CA 1 1
5 8571 1 1 1 ASN CB C 30.017 -20.091 23.238 1.00 . A A . -16 ASN CB 1 1
5 8572 1 1 1 ASN CG C 30.075 -21.353 22.418 1.00 . A A . -16 ASN CG 1 1
5 8573 1 1 1 ASN H1 H 31.742 -20.796 25.163 1.00 . A A . -16 ASN H1 1 1
5 8574 1 1 1 ASN H2 H 33.128 -20.068 24.565 1.00 . A A . -16 ASN H2 1 1
5 8575 1 1 1 ASN H3 H 32.400 -21.328 23.701 1.00 . A A . -16 ASN H3 1 1
5 8576 1 1 1 ASN HA H 31.898 -19.174 22.714 1.00 . A A . -16 ASN HA 1 1
5 8577 1 1 1 ASN HB2 H 29.472 -20.310 24.144 1.00 . A A . -16 ASN HB2 1 1
5 8578 1 1 1 ASN HB3 H 29.471 -19.346 22.679 1.00 . A A . -16 ASN HB3 1 1
5 8579 1 1 1 ASN HD21 H 29.786 -20.354 20.726 1.00 . A A . -16 ASN HD21 1 1
5 8580 1 1 1 ASN HD22 H 29.990 -22.058 20.588 1.00 . A A . -16 ASN HD22 1 1
5 8581 1 1 1 ASN N N 32.220 -20.492 24.293 1.00 . A A . -16 ASN N 1 1
5 8582 1 1 1 ASN ND2 N 29.935 -21.241 21.126 1.00 . A A . -16 ASN ND2 1 1
5 8583 1 1 1 ASN O O 31.220 -18.534 25.756 1.00 . A A . -16 ASN O 1 1
5 8584 1 1 1 ASN OD1 O 30.167 -22.438 22.969 1.00 . A A . -16 ASN OD1 1 1
5 8585 1 1 2 HIS C C 29.185 -16.158 25.383 1.00 . A A . -15 HIS C 1 1
5 8586 1 1 2 HIS CA C 30.583 -16.041 24.830 1.00 . A A . -15 HIS CA 1 1
5 8587 1 1 2 HIS CB C 30.757 -14.729 24.076 1.00 . A A . -15 HIS CB 1 1
5 8588 1 1 2 HIS CD2 C 33.006 -14.652 22.803 1.00 . A A . -15 HIS CD2 1 1
5 8589 1 1 2 HIS CE1 C 34.116 -13.374 24.150 1.00 . A A . -15 HIS CE1 1 1
5 8590 1 1 2 HIS CG C 32.179 -14.345 23.827 1.00 . A A . -15 HIS CG 1 1
5 8591 1 1 2 HIS H H 30.888 -17.099 23.023 1.00 . A A . -15 HIS H 1 1
5 8592 1 1 2 HIS HA H 31.270 -16.066 25.662 1.00 . A A . -15 HIS HA 1 1
5 8593 1 1 2 HIS HB2 H 30.268 -14.803 23.117 1.00 . A A . -15 HIS HB2 1 1
5 8594 1 1 2 HIS HB3 H 30.295 -13.943 24.651 1.00 . A A . -15 HIS HB3 1 1
5 8595 1 1 2 HIS HD1 H 32.585 -13.155 25.517 1.00 . A A . -15 HIS HD1 1 1
5 8596 1 1 2 HIS HD2 H 32.761 -15.272 21.954 1.00 . A A . -15 HIS HD2 1 1
5 8597 1 1 2 HIS HE1 H 34.900 -12.786 24.604 1.00 . A A . -15 HIS HE1 1 1
5 8598 1 1 2 HIS N N 30.886 -17.191 24.001 1.00 . A A . -15 HIS N 1 1
5 8599 1 1 2 HIS ND1 N 32.903 -13.536 24.669 1.00 . A A . -15 HIS ND1 1 1
5 8600 1 1 2 HIS NE2 N 34.235 -14.035 23.011 1.00 . A A . -15 HIS NE2 1 1
5 8601 1 1 2 HIS O O 28.976 -16.101 26.590 1.00 . A A . -15 HIS O 1 1
5 8602 1 1 3 LYS C C 26.542 -17.975 24.558 1.00 . A A . -14 LYS C 1 1
5 8603 1 1 3 LYS CA C 26.877 -16.553 24.901 1.00 . A A . -14 LYS CA 1 1
5 8604 1 1 3 LYS CB C 25.931 -15.626 24.133 1.00 . A A . -14 LYS CB 1 1
5 8605 1 1 3 LYS CD C 25.178 -13.335 23.494 1.00 . A A . -14 LYS CD 1 1
5 8606 1 1 3 LYS CE C 25.359 -11.836 23.657 1.00 . A A . -14 LYS CE 1 1
5 8607 1 1 3 LYS CG C 26.176 -14.138 24.319 1.00 . A A . -14 LYS CG 1 1
5 8608 1 1 3 LYS H H 28.459 -16.370 23.555 1.00 . A A . -14 LYS H 1 1
5 8609 1 1 3 LYS HA H 26.778 -16.387 25.963 1.00 . A A . -14 LYS HA 1 1
5 8610 1 1 3 LYS HB2 H 26.022 -15.847 23.080 1.00 . A A . -14 LYS HB2 1 1
5 8611 1 1 3 LYS HB3 H 24.918 -15.845 24.437 1.00 . A A . -14 LYS HB3 1 1
5 8612 1 1 3 LYS HD2 H 25.311 -13.586 22.452 1.00 . A A . -14 LYS HD2 1 1
5 8613 1 1 3 LYS HD3 H 24.178 -13.606 23.799 1.00 . A A . -14 LYS HD3 1 1
5 8614 1 1 3 LYS HE2 H 24.596 -11.338 23.080 1.00 . A A . -14 LYS HE2 1 1
5 8615 1 1 3 LYS HE3 H 25.240 -11.586 24.700 1.00 . A A . -14 LYS HE3 1 1
5 8616 1 1 3 LYS HG2 H 26.063 -13.886 25.364 1.00 . A A . -14 LYS HG2 1 1
5 8617 1 1 3 LYS HG3 H 27.177 -13.901 23.992 1.00 . A A . -14 LYS HG3 1 1
5 8618 1 1 3 LYS HZ1 H 26.833 -11.573 22.184 1.00 . A A . -14 LYS HZ1 1 1
5 8619 1 1 3 LYS HZ2 H 27.446 -11.785 23.746 1.00 . A A . -14 LYS HZ2 1 1
5 8620 1 1 3 LYS HZ3 H 26.747 -10.334 23.314 1.00 . A A . -14 LYS HZ3 1 1
5 8621 1 1 3 LYS N N 28.243 -16.341 24.512 1.00 . A A . -14 LYS N 1 1
5 8622 1 1 3 LYS NZ N 26.677 -11.363 23.190 1.00 . A A . -14 LYS NZ 1 1
5 8623 1 1 3 LYS O O 27.234 -18.586 23.742 1.00 . A A . -14 LYS O 1 1
5 8624 1 1 4 VAL C C 24.160 -19.727 23.632 1.00 . A A . -13 VAL C 1 1
5 8625 1 1 4 VAL CA C 25.111 -19.843 24.809 1.00 . A A . -13 VAL CA 1 1
5 8626 1 1 4 VAL CB C 24.444 -20.608 25.990 1.00 . A A . -13 VAL CB 1 1
5 8627 1 1 4 VAL CG1 C 24.098 -22.041 25.591 1.00 . A A . -13 VAL CG1 1 1
5 8628 1 1 4 VAL CG2 C 25.360 -20.607 27.204 1.00 . A A . -13 VAL CG2 1 1
5 8629 1 1 4 VAL H H 25.030 -18.024 25.844 1.00 . A A . -13 VAL H 1 1
5 8630 1 1 4 VAL HA H 25.993 -20.375 24.480 1.00 . A A . -13 VAL HA 1 1
5 8631 1 1 4 VAL HB H 23.528 -20.099 26.251 1.00 . A A . -13 VAL HB 1 1
5 8632 1 1 4 VAL HG11 H 23.637 -22.546 26.426 1.00 . A A . -13 VAL HG11 1 1
5 8633 1 1 4 VAL HG12 H 25.002 -22.563 25.314 1.00 . A A . -13 VAL HG12 1 1
5 8634 1 1 4 VAL HG13 H 23.416 -22.030 24.754 1.00 . A A . -13 VAL HG13 1 1
5 8635 1 1 4 VAL HG21 H 26.298 -21.072 26.940 1.00 . A A . -13 VAL HG21 1 1
5 8636 1 1 4 VAL HG22 H 24.901 -21.165 28.006 1.00 . A A . -13 VAL HG22 1 1
5 8637 1 1 4 VAL HG23 H 25.540 -19.591 27.523 1.00 . A A . -13 VAL HG23 1 1
5 8638 1 1 4 VAL N N 25.530 -18.519 25.161 1.00 . A A . -13 VAL N 1 1
5 8639 1 1 4 VAL O O 22.928 -19.663 23.789 1.00 . A A . -13 VAL O 1 1
5 8640 1 1 5 HIS C C 23.390 -20.727 20.720 1.00 . A A . -12 HIS C 1 1
5 8641 1 1 5 HIS CA C 23.963 -19.443 21.254 1.00 . A A . -12 HIS CA 1 1
5 8642 1 1 5 HIS CB C 24.654 -18.559 20.177 1.00 . A A . -12 HIS CB 1 1
5 8643 1 1 5 HIS CD2 C 27.216 -18.895 20.509 1.00 . A A . -12 HIS CD2 1 1
5 8644 1 1 5 HIS CE1 C 27.766 -19.452 18.493 1.00 . A A . -12 HIS CE1 1 1
5 8645 1 1 5 HIS CG C 26.069 -18.930 19.784 1.00 . A A . -12 HIS CG 1 1
5 8646 1 1 5 HIS H H 25.710 -19.712 22.418 1.00 . A A . -12 HIS H 1 1
5 8647 1 1 5 HIS HA H 23.093 -18.906 21.607 1.00 . A A . -12 HIS HA 1 1
5 8648 1 1 5 HIS HB2 H 24.059 -18.593 19.278 1.00 . A A . -12 HIS HB2 1 1
5 8649 1 1 5 HIS HB3 H 24.663 -17.543 20.543 1.00 . A A . -12 HIS HB3 1 1
5 8650 1 1 5 HIS HD1 H 25.849 -19.393 17.732 1.00 . A A . -12 HIS HD1 1 1
5 8651 1 1 5 HIS HD2 H 27.293 -18.654 21.558 1.00 . A A . -12 HIS HD2 1 1
5 8652 1 1 5 HIS HE1 H 28.338 -19.728 17.619 1.00 . A A . -12 HIS HE1 1 1
5 8653 1 1 5 HIS N N 24.730 -19.629 22.456 1.00 . A A . -12 HIS N 1 1
5 8654 1 1 5 HIS ND1 N 26.443 -19.290 18.508 1.00 . A A . -12 HIS ND1 1 1
5 8655 1 1 5 HIS NE2 N 28.288 -19.224 19.689 1.00 . A A . -12 HIS NE2 1 1
5 8656 1 1 5 HIS O O 23.804 -21.263 19.693 1.00 . A A . -12 HIS O 1 1
5 8657 1 1 6 HIS C C 20.349 -21.916 20.788 1.00 . A A . -11 HIS C 1 1
5 8658 1 1 6 HIS CA C 21.718 -22.415 21.204 1.00 . A A . -11 HIS CA 1 1
5 8659 1 1 6 HIS CB C 21.610 -23.310 22.461 1.00 . A A . -11 HIS CB 1 1
5 8660 1 1 6 HIS CD2 C 20.859 -25.635 21.579 1.00 . A A . -11 HIS CD2 1 1
5 8661 1 1 6 HIS CE1 C 18.991 -25.835 22.656 1.00 . A A . -11 HIS CE1 1 1
5 8662 1 1 6 HIS CG C 20.711 -24.511 22.323 1.00 . A A . -11 HIS CG 1 1
5 8663 1 1 6 HIS H H 22.420 -20.835 22.401 1.00 . A A . -11 HIS H 1 1
5 8664 1 1 6 HIS HA H 22.179 -22.966 20.400 1.00 . A A . -11 HIS HA 1 1
5 8665 1 1 6 HIS HB2 H 22.597 -23.668 22.713 1.00 . A A . -11 HIS HB2 1 1
5 8666 1 1 6 HIS HB3 H 21.244 -22.710 23.280 1.00 . A A . -11 HIS HB3 1 1
5 8667 1 1 6 HIS HD1 H 19.115 -24.021 23.635 1.00 . A A . -11 HIS HD1 1 1
5 8668 1 1 6 HIS HD2 H 21.689 -25.857 20.926 1.00 . A A . -11 HIS HD2 1 1
5 8669 1 1 6 HIS HE1 H 18.054 -26.219 23.031 1.00 . A A . -11 HIS HE1 1 1
5 8670 1 1 6 HIS N N 22.511 -21.259 21.518 1.00 . A A . -11 HIS N 1 1
5 8671 1 1 6 HIS ND1 N 19.516 -24.660 23.002 1.00 . A A . -11 HIS ND1 1 1
5 8672 1 1 6 HIS NE2 N 19.769 -26.472 21.792 1.00 . A A . -11 HIS NE2 1 1
5 8673 1 1 6 HIS O O 19.634 -22.551 20.034 1.00 . A A . -11 HIS O 1 1
5 8674 1 1 7 HIS C C 18.917 -19.023 19.988 1.00 . A A . -10 HIS C 1 1
5 8675 1 1 7 HIS CA C 18.761 -20.117 21.010 1.00 . A A . -10 HIS CA 1 1
5 8676 1 1 7 HIS CB C 18.183 -19.544 22.317 1.00 . A A . -10 HIS CB 1 1
5 8677 1 1 7 HIS CD2 C 18.800 -21.268 24.150 1.00 . A A . -10 HIS CD2 1 1
5 8678 1 1 7 HIS CE1 C 16.821 -21.957 24.656 1.00 . A A . -10 HIS CE1 1 1
5 8679 1 1 7 HIS CG C 17.927 -20.583 23.367 1.00 . A A . -10 HIS CG 1 1
5 8680 1 1 7 HIS H H 20.706 -20.222 21.746 1.00 . A A . -10 HIS H 1 1
5 8681 1 1 7 HIS HA H 18.087 -20.872 20.631 1.00 . A A . -10 HIS HA 1 1
5 8682 1 1 7 HIS HB2 H 18.878 -18.823 22.724 1.00 . A A . -10 HIS HB2 1 1
5 8683 1 1 7 HIS HB3 H 17.249 -19.048 22.100 1.00 . A A . -10 HIS HB3 1 1
5 8684 1 1 7 HIS HD1 H 15.826 -20.717 23.341 1.00 . A A . -10 HIS HD1 1 1
5 8685 1 1 7 HIS HD2 H 19.874 -21.149 24.152 1.00 . A A . -10 HIS HD2 1 1
5 8686 1 1 7 HIS HE1 H 16.001 -22.483 25.120 1.00 . A A . -10 HIS HE1 1 1
5 8687 1 1 7 HIS N N 20.036 -20.733 21.249 1.00 . A A . -10 HIS N 1 1
5 8688 1 1 7 HIS ND1 N 16.680 -21.035 23.708 1.00 . A A . -10 HIS ND1 1 1
5 8689 1 1 7 HIS NE2 N 18.096 -22.140 24.961 1.00 . A A . -10 HIS NE2 1 1
5 8690 1 1 7 HIS O O 19.965 -18.367 19.932 1.00 . A A . -10 HIS O 1 1
5 8691 1 1 8 HIS C C 16.677 -16.945 18.312 1.00 . A A . -9 HIS C 1 1
5 8692 1 1 8 HIS CA C 17.902 -17.825 18.163 1.00 . A A . -9 HIS CA 1 1
5 8693 1 1 8 HIS CB C 17.977 -18.463 16.751 1.00 . A A . -9 HIS CB 1 1
5 8694 1 1 8 HIS CD2 C 15.602 -19.340 16.135 1.00 . A A . -9 HIS CD2 1 1
5 8695 1 1 8 HIS CE1 C 16.007 -21.464 16.151 1.00 . A A . -9 HIS CE1 1 1
5 8696 1 1 8 HIS CG C 16.912 -19.493 16.457 1.00 . A A . -9 HIS CG 1 1
5 8697 1 1 8 HIS H H 17.099 -19.383 19.299 1.00 . A A . -9 HIS H 1 1
5 8698 1 1 8 HIS HA H 18.781 -17.220 18.322 1.00 . A A . -9 HIS HA 1 1
5 8699 1 1 8 HIS HB2 H 17.889 -17.685 16.008 1.00 . A A . -9 HIS HB2 1 1
5 8700 1 1 8 HIS HB3 H 18.940 -18.940 16.641 1.00 . A A . -9 HIS HB3 1 1
5 8701 1 1 8 HIS HD1 H 17.997 -21.282 16.658 1.00 . A A . -9 HIS HD1 1 1
5 8702 1 1 8 HIS HD2 H 15.076 -18.403 16.041 1.00 . A A . -9 HIS HD2 1 1
5 8703 1 1 8 HIS HE1 H 15.896 -22.537 16.083 1.00 . A A . -9 HIS HE1 1 1
5 8704 1 1 8 HIS N N 17.906 -18.833 19.194 1.00 . A A . -9 HIS N 1 1
5 8705 1 1 8 HIS ND1 N 17.141 -20.843 16.462 1.00 . A A . -9 HIS ND1 1 1
5 8706 1 1 8 HIS NE2 N 15.030 -20.596 15.942 1.00 . A A . -9 HIS NE2 1 1
5 8707 1 1 8 HIS O O 15.664 -17.371 18.869 1.00 . A A . -9 HIS O 1 1
5 8708 1 1 9 HIS C C 14.990 -14.596 16.623 1.00 . A A . -8 HIS C 1 1
5 8709 1 1 9 HIS CA C 15.665 -14.795 17.965 1.00 . A A . -8 HIS CA 1 1
5 8710 1 1 9 HIS CB C 16.161 -13.431 18.498 1.00 . A A . -8 HIS CB 1 1
5 8711 1 1 9 HIS CD2 C 18.102 -13.780 20.195 1.00 . A A . -8 HIS CD2 1 1
5 8712 1 1 9 HIS CE1 C 17.065 -13.298 22.034 1.00 . A A . -8 HIS CE1 1 1
5 8713 1 1 9 HIS CG C 16.822 -13.478 19.855 1.00 . A A . -8 HIS CG 1 1
5 8714 1 1 9 HIS H H 17.589 -15.459 17.381 1.00 . A A . -8 HIS H 1 1
5 8715 1 1 9 HIS HA H 14.951 -15.202 18.665 1.00 . A A . -8 HIS HA 1 1
5 8716 1 1 9 HIS HB2 H 16.879 -13.027 17.801 1.00 . A A . -8 HIS HB2 1 1
5 8717 1 1 9 HIS HB3 H 15.318 -12.759 18.561 1.00 . A A . -8 HIS HB3 1 1
5 8718 1 1 9 HIS HD1 H 15.242 -12.911 21.144 1.00 . A A . -8 HIS HD1 1 1
5 8719 1 1 9 HIS HD2 H 18.887 -14.068 19.511 1.00 . A A . -8 HIS HD2 1 1
5 8720 1 1 9 HIS HE1 H 16.839 -13.118 23.075 1.00 . A A . -8 HIS HE1 1 1
5 8721 1 1 9 HIS N N 16.765 -15.735 17.839 1.00 . A A . -8 HIS N 1 1
5 8722 1 1 9 HIS ND1 N 16.183 -13.176 21.038 1.00 . A A . -8 HIS ND1 1 1
5 8723 1 1 9 HIS NE2 N 18.253 -13.662 21.576 1.00 . A A . -8 HIS NE2 1 1
5 8724 1 1 9 HIS O O 15.666 -14.500 15.593 1.00 . A A . -8 HIS O 1 1
5 8725 1 1 10 HIS C C 12.538 -12.830 15.387 1.00 . A A . -7 HIS C 1 1
5 8726 1 1 10 HIS CA C 12.918 -14.289 15.419 1.00 . A A . -7 HIS CA 1 1
5 8727 1 1 10 HIS CB C 11.667 -15.170 15.298 1.00 . A A . -7 HIS CB 1 1
5 8728 1 1 10 HIS CD2 C 12.333 -17.650 15.644 1.00 . A A . -7 HIS CD2 1 1
5 8729 1 1 10 HIS CE1 C 12.075 -18.355 13.612 1.00 . A A . -7 HIS CE1 1 1
5 8730 1 1 10 HIS CG C 11.937 -16.589 14.903 1.00 . A A . -7 HIS CG 1 1
5 8731 1 1 10 HIS H H 13.191 -14.701 17.467 1.00 . A A . -7 HIS H 1 1
5 8732 1 1 10 HIS HA H 13.575 -14.483 14.582 1.00 . A A . -7 HIS HA 1 1
5 8733 1 1 10 HIS HB2 H 11.169 -15.197 16.256 1.00 . A A . -7 HIS HB2 1 1
5 8734 1 1 10 HIS HB3 H 10.999 -14.739 14.567 1.00 . A A . -7 HIS HB3 1 1
5 8735 1 1 10 HIS HD1 H 11.510 -16.531 12.828 1.00 . A A . -7 HIS HD1 1 1
5 8736 1 1 10 HIS HD2 H 12.548 -17.642 16.703 1.00 . A A . -7 HIS HD2 1 1
5 8737 1 1 10 HIS HE1 H 12.038 -18.984 12.736 1.00 . A A . -7 HIS HE1 1 1
5 8738 1 1 10 HIS N N 13.678 -14.563 16.627 1.00 . A A . -7 HIS N 1 1
5 8739 1 1 10 HIS ND1 N 11.783 -17.062 13.619 1.00 . A A . -7 HIS ND1 1 1
5 8740 1 1 10 HIS NE2 N 12.420 -18.771 14.820 1.00 . A A . -7 HIS NE2 1 1
5 8741 1 1 10 HIS O O 12.362 -12.206 16.442 1.00 . A A . -7 HIS O 1 1
5 8742 1 1 11 MET C C 11.390 -10.594 12.742 1.00 . A A . -6 MET C 1 1
5 8743 1 1 11 MET CA C 12.140 -10.871 14.047 1.00 . A A . -6 MET CA 1 1
5 8744 1 1 11 MET CB C 13.443 -10.033 14.130 1.00 . A A . -6 MET CB 1 1
5 8745 1 1 11 MET CE C 17.041 -10.335 12.048 1.00 . A A . -6 MET CE 1 1
5 8746 1 1 11 MET CG C 14.525 -10.455 13.140 1.00 . A A . -6 MET CG 1 1
5 8747 1 1 11 MET H H 12.554 -12.846 13.418 1.00 . A A . -6 MET H 1 1
5 8748 1 1 11 MET HA H 11.501 -10.582 14.868 1.00 . A A . -6 MET HA 1 1
5 8749 1 1 11 MET HB2 H 13.199 -8.999 13.938 1.00 . A A . -6 MET HB2 1 1
5 8750 1 1 11 MET HB3 H 13.846 -10.115 15.128 1.00 . A A . -6 MET HB3 1 1
5 8751 1 1 11 MET HE1 H 16.542 -10.201 11.100 1.00 . A A . -6 MET HE1 1 1
5 8752 1 1 11 MET HE2 H 17.138 -11.389 12.261 1.00 . A A . -6 MET HE2 1 1
5 8753 1 1 11 MET HE3 H 18.021 -9.886 12.003 1.00 . A A . -6 MET HE3 1 1
5 8754 1 1 11 MET HG2 H 14.723 -11.507 13.278 1.00 . A A . -6 MET HG2 1 1
5 8755 1 1 11 MET HG3 H 14.154 -10.295 12.138 1.00 . A A . -6 MET HG3 1 1
5 8756 1 1 11 MET N N 12.435 -12.279 14.208 1.00 . A A . -6 MET N 1 1
5 8757 1 1 11 MET O O 10.374 -9.893 12.742 1.00 . A A . -6 MET O 1 1
5 8758 1 1 11 MET SD S 16.071 -9.556 13.335 1.00 . A A . -6 MET SD 1 1
5 8759 1 1 12 SER C C 9.923 -11.584 10.200 1.00 . A A . -5 SER C 1 1
5 8760 1 1 12 SER CA C 11.292 -10.934 10.334 1.00 . A A . -5 SER CA 1 1
5 8761 1 1 12 SER CB C 12.236 -11.498 9.280 1.00 . A A . -5 SER CB 1 1
5 8762 1 1 12 SER H H 12.609 -11.811 11.688 1.00 . A A . -5 SER H 1 1
5 8763 1 1 12 SER HA H 11.204 -9.870 10.189 1.00 . A A . -5 SER HA 1 1
5 8764 1 1 12 SER HB2 H 12.209 -12.576 9.324 1.00 . A A . -5 SER HB2 1 1
5 8765 1 1 12 SER HB3 H 11.926 -11.167 8.300 1.00 . A A . -5 SER HB3 1 1
5 8766 1 1 12 SER HG H 13.717 -10.302 8.931 1.00 . A A . -5 SER HG 1 1
5 8767 1 1 12 SER N N 11.854 -11.185 11.648 1.00 . A A . -5 SER N 1 1
5 8768 1 1 12 SER O O 9.015 -11.039 9.557 1.00 . A A . -5 SER O 1 1
5 8769 1 1 12 SER OG O 13.572 -11.056 9.515 1.00 . A A . -5 SER OG 1 1
5 8770 1 1 13 ASP C C 7.362 -12.758 11.306 1.00 . A A . -4 ASP C 1 1
5 8771 1 1 13 ASP CA C 8.549 -13.538 10.800 1.00 . A A . -4 ASP CA 1 1
5 8772 1 1 13 ASP CB C 8.715 -14.811 11.643 1.00 . A A . -4 ASP CB 1 1
5 8773 1 1 13 ASP CG C 9.889 -15.659 11.221 1.00 . A A . -4 ASP CG 1 1
5 8774 1 1 13 ASP H H 10.528 -13.064 11.379 1.00 . A A . -4 ASP H 1 1
5 8775 1 1 13 ASP HA H 8.370 -13.820 9.777 1.00 . A A . -4 ASP HA 1 1
5 8776 1 1 13 ASP HB2 H 8.856 -14.530 12.678 1.00 . A A . -4 ASP HB2 1 1
5 8777 1 1 13 ASP HB3 H 7.816 -15.404 11.563 1.00 . A A . -4 ASP HB3 1 1
5 8778 1 1 13 ASP N N 9.773 -12.726 10.848 1.00 . A A . -4 ASP N 1 1
5 8779 1 1 13 ASP O O 6.246 -12.907 10.830 1.00 . A A . -4 ASP O 1 1
5 8780 1 1 13 ASP OD1 O 11.031 -15.351 11.636 1.00 . A A . -4 ASP OD1 1 1
5 8781 1 1 13 ASP OD2 O 9.702 -16.648 10.475 1.00 . A A . -4 ASP OD2 1 1
5 8782 1 1 14 ASP C C 6.117 -9.958 12.039 1.00 . A A . -3 ASP C 1 1
5 8783 1 1 14 ASP CA C 6.598 -11.112 12.891 1.00 . A A . -3 ASP CA 1 1
5 8784 1 1 14 ASP CB C 7.094 -10.579 14.237 1.00 . A A . -3 ASP CB 1 1
5 8785 1 1 14 ASP CG C 7.477 -11.674 15.196 1.00 . A A . -3 ASP CG 1 1
5 8786 1 1 14 ASP H H 8.573 -11.795 12.473 1.00 . A A . -3 ASP H 1 1
5 8787 1 1 14 ASP HA H 5.762 -11.767 13.082 1.00 . A A . -3 ASP HA 1 1
5 8788 1 1 14 ASP HB2 H 7.964 -9.962 14.072 1.00 . A A . -3 ASP HB2 1 1
5 8789 1 1 14 ASP HB3 H 6.314 -9.983 14.688 1.00 . A A . -3 ASP HB3 1 1
5 8790 1 1 14 ASP N N 7.630 -11.893 12.229 1.00 . A A . -3 ASP N 1 1
5 8791 1 1 14 ASP O O 4.974 -9.533 12.162 1.00 . A A . -3 ASP O 1 1
5 8792 1 1 14 ASP OD1 O 6.608 -12.164 15.951 1.00 . A A . -3 ASP OD1 1 1
5 8793 1 1 14 ASP OD2 O 8.657 -12.069 15.224 1.00 . A A . -3 ASP OD2 1 1
5 8794 1 1 15 ASP C C 5.781 -8.658 9.139 1.00 . A A . -2 ASP C 1 1
5 8795 1 1 15 ASP CA C 6.576 -8.288 10.377 1.00 . A A . -2 ASP CA 1 1
5 8796 1 1 15 ASP CB C 7.758 -7.378 10.039 1.00 . A A . -2 ASP CB 1 1
5 8797 1 1 15 ASP CG C 7.301 -6.058 9.428 1.00 . A A . -2 ASP CG 1 1
5 8798 1 1 15 ASP H H 7.832 -9.886 11.018 1.00 . A A . -2 ASP H 1 1
5 8799 1 1 15 ASP HA H 5.896 -7.739 11.013 1.00 . A A . -2 ASP HA 1 1
5 8800 1 1 15 ASP HB2 H 8.314 -7.166 10.941 1.00 . A A . -2 ASP HB2 1 1
5 8801 1 1 15 ASP HB3 H 8.402 -7.876 9.328 1.00 . A A . -2 ASP HB3 1 1
5 8802 1 1 15 ASP N N 6.962 -9.460 11.154 1.00 . A A . -2 ASP N 1 1
5 8803 1 1 15 ASP O O 4.921 -7.922 8.718 1.00 . A A . -2 ASP O 1 1
5 8804 1 1 15 ASP OD1 O 6.335 -5.432 9.972 1.00 . A A . -2 ASP OD1 1 1
5 8805 1 1 15 ASP OD2 O 7.893 -5.614 8.408 1.00 . A A . -2 ASP OD2 1 1
5 8806 1 1 16 ASP C C 3.952 -10.859 7.962 1.00 . A A . -1 ASP C 1 1
5 8807 1 1 16 ASP CA C 5.208 -10.225 7.441 1.00 . A A . -1 ASP CA 1 1
5 8808 1 1 16 ASP CB C 5.939 -11.131 6.453 1.00 . A A . -1 ASP CB 1 1
5 8809 1 1 16 ASP CG C 6.814 -10.351 5.503 1.00 . A A . -1 ASP CG 1 1
5 8810 1 1 16 ASP H H 6.764 -10.362 8.898 1.00 . A A . -1 ASP H 1 1
5 8811 1 1 16 ASP HA H 4.908 -9.315 6.941 1.00 . A A . -1 ASP HA 1 1
5 8812 1 1 16 ASP HB2 H 6.562 -11.819 7.002 1.00 . A A . -1 ASP HB2 1 1
5 8813 1 1 16 ASP HB3 H 5.217 -11.687 5.876 1.00 . A A . -1 ASP HB3 1 1
5 8814 1 1 16 ASP N N 6.037 -9.798 8.563 1.00 . A A . -1 ASP N 1 1
5 8815 1 1 16 ASP O O 3.966 -11.986 8.481 1.00 . A A . -1 ASP O 1 1
5 8816 1 1 16 ASP OD1 O 6.319 -9.926 4.434 1.00 . A A . -1 ASP OD1 1 1
5 8817 1 1 16 ASP OD2 O 8.016 -10.151 5.788 1.00 . A A . -1 ASP OD2 1 1
5 8818 1 1 17 LYS C C 0.738 -11.106 7.377 1.00 . A A . 0 LYS C 1 1
5 8819 1 1 17 LYS CA C 1.619 -10.510 8.454 1.00 . A A . 0 LYS CA 1 1
5 8820 1 1 17 LYS CB C 0.951 -9.276 9.099 1.00 . A A . 0 LYS CB 1 1
5 8821 1 1 17 LYS CD C 1.379 -7.107 10.313 1.00 . A A . 0 LYS CD 1 1
5 8822 1 1 17 LYS CE C 2.503 -6.206 10.808 1.00 . A A . 0 LYS CE 1 1
5 8823 1 1 17 LYS CG C 1.934 -8.456 9.910 1.00 . A A . 0 LYS CG 1 1
5 8824 1 1 17 LYS H H 2.927 -9.267 7.377 1.00 . A A . 0 LYS H 1 1
5 8825 1 1 17 LYS HA H 1.805 -11.250 9.214 1.00 . A A . 0 LYS HA 1 1
5 8826 1 1 17 LYS HB2 H 0.491 -8.632 8.366 1.00 . A A . 0 LYS HB2 1 1
5 8827 1 1 17 LYS HB3 H 0.186 -9.622 9.778 1.00 . A A . 0 LYS HB3 1 1
5 8828 1 1 17 LYS HD2 H 0.909 -6.649 9.455 1.00 . A A . 0 LYS HD2 1 1
5 8829 1 1 17 LYS HD3 H 0.656 -7.240 11.104 1.00 . A A . 0 LYS HD3 1 1
5 8830 1 1 17 LYS HE2 H 2.089 -5.260 11.127 1.00 . A A . 0 LYS HE2 1 1
5 8831 1 1 17 LYS HE3 H 2.979 -6.696 11.643 1.00 . A A . 0 LYS HE3 1 1
5 8832 1 1 17 LYS HG2 H 2.190 -9.004 10.803 1.00 . A A . 0 LYS HG2 1 1
5 8833 1 1 17 LYS HG3 H 2.823 -8.310 9.315 1.00 . A A . 0 LYS HG3 1 1
5 8834 1 1 17 LYS HZ1 H 3.943 -6.861 9.427 1.00 . A A . 0 LYS HZ1 1 1
5 8835 1 1 17 LYS HZ2 H 4.332 -5.380 10.037 1.00 . A A . 0 LYS HZ2 1 1
5 8836 1 1 17 LYS HZ3 H 3.116 -5.545 8.884 1.00 . A A . 0 LYS HZ3 1 1
5 8837 1 1 17 LYS N N 2.881 -10.120 7.877 1.00 . A A . 0 LYS N 1 1
5 8838 1 1 17 LYS NZ N 3.521 -5.964 9.751 1.00 . A A . 0 LYS NZ 1 1
5 8839 1 1 17 LYS O O 0.123 -12.163 7.581 1.00 . A A . 0 LYS O 1 1
5 8840 1 1 18 GLY C C -1.546 -11.131 5.387 1.00 . A A . 1 GLY C 1 1
5 8841 1 1 18 GLY CA C -0.071 -10.895 5.077 1.00 . A A . 1 GLY CA 1 1
5 8842 1 1 18 GLY H H 1.293 -9.652 6.136 1.00 . A A . 1 GLY H 1 1
5 8843 1 1 18 GLY HA2 H -0.003 -10.147 4.300 1.00 . A A . 1 GLY HA2 1 1
5 8844 1 1 18 GLY HA3 H 0.355 -11.815 4.705 1.00 . A A . 1 GLY HA3 1 1
5 8845 1 1 18 GLY N N 0.719 -10.451 6.222 1.00 . A A . 1 GLY N 1 1
5 8846 1 1 18 GLY O O -2.007 -12.282 5.413 1.00 . A A . 1 GLY O 1 1
5 8847 1 1 19 ILE C C -4.415 -10.315 4.554 1.00 . A A . 2 ILE C 1 1
5 8848 1 1 19 ILE CA C -3.710 -10.193 5.895 1.00 . A A . 2 ILE CA 1 1
5 8849 1 1 19 ILE CB C -4.267 -8.965 6.677 1.00 . A A . 2 ILE CB 1 1
5 8850 1 1 19 ILE CD1 C -3.918 -7.569 8.800 1.00 . A A . 2 ILE CD1 1 1
5 8851 1 1 19 ILE CG1 C -3.529 -8.807 8.017 1.00 . A A . 2 ILE CG1 1 1
5 8852 1 1 19 ILE CG2 C -5.776 -9.105 6.905 1.00 . A A . 2 ILE CG2 1 1
5 8853 1 1 19 ILE H H -1.886 -9.170 5.635 1.00 . A A . 2 ILE H 1 1
5 8854 1 1 19 ILE HA H -3.876 -11.094 6.467 1.00 . A A . 2 ILE HA 1 1
5 8855 1 1 19 ILE HB H -4.104 -8.078 6.083 1.00 . A A . 2 ILE HB 1 1
5 8856 1 1 19 ILE HD11 H -4.976 -7.602 9.019 1.00 . A A . 2 ILE HD11 1 1
5 8857 1 1 19 ILE HD12 H -3.699 -6.689 8.214 1.00 . A A . 2 ILE HD12 1 1
5 8858 1 1 19 ILE HD13 H -3.361 -7.538 9.724 1.00 . A A . 2 ILE HD13 1 1
5 8859 1 1 19 ILE HG12 H -3.748 -9.664 8.636 1.00 . A A . 2 ILE HG12 1 1
5 8860 1 1 19 ILE HG13 H -2.465 -8.767 7.830 1.00 . A A . 2 ILE HG13 1 1
5 8861 1 1 19 ILE HG21 H -5.981 -10.052 7.382 1.00 . A A . 2 ILE HG21 1 1
5 8862 1 1 19 ILE HG22 H -6.300 -9.049 5.964 1.00 . A A . 2 ILE HG22 1 1
5 8863 1 1 19 ILE HG23 H -6.112 -8.307 7.549 1.00 . A A . 2 ILE HG23 1 1
5 8864 1 1 19 ILE N N -2.284 -10.070 5.643 1.00 . A A . 2 ILE N 1 1
5 8865 1 1 19 ILE O O -4.285 -9.437 3.713 1.00 . A A . 2 ILE O 1 1
5 8866 1 1 20 HIS C C -7.175 -11.075 3.097 1.00 . A A . 3 HIS C 1 1
5 8867 1 1 20 HIS CA C -5.770 -11.622 3.068 1.00 . A A . 3 HIS CA 1 1
5 8868 1 1 20 HIS CB C -5.769 -13.108 2.673 1.00 . A A . 3 HIS CB 1 1
5 8869 1 1 20 HIS CD2 C -3.542 -13.505 1.416 1.00 . A A . 3 HIS CD2 1 1
5 8870 1 1 20 HIS CE1 C -2.548 -14.788 2.846 1.00 . A A . 3 HIS CE1 1 1
5 8871 1 1 20 HIS CG C -4.394 -13.670 2.456 1.00 . A A . 3 HIS CG 1 1
5 8872 1 1 20 HIS H H -5.202 -12.082 5.039 1.00 . A A . 3 HIS H 1 1
5 8873 1 1 20 HIS HA H -5.214 -11.070 2.325 1.00 . A A . 3 HIS HA 1 1
5 8874 1 1 20 HIS HB2 H -6.248 -13.688 3.448 1.00 . A A . 3 HIS HB2 1 1
5 8875 1 1 20 HIS HB3 H -6.326 -13.228 1.755 1.00 . A A . 3 HIS HB3 1 1
5 8876 1 1 20 HIS HD1 H -4.089 -14.828 4.207 1.00 . A A . 3 HIS HD1 1 1
5 8877 1 1 20 HIS HD2 H -3.731 -12.914 0.532 1.00 . A A . 3 HIS HD2 1 1
5 8878 1 1 20 HIS HE1 H -1.815 -15.411 3.337 1.00 . A A . 3 HIS HE1 1 1
5 8879 1 1 20 HIS N N -5.109 -11.405 4.336 1.00 . A A . 3 HIS N 1 1
5 8880 1 1 20 HIS ND1 N -3.744 -14.490 3.351 1.00 . A A . 3 HIS ND1 1 1
5 8881 1 1 20 HIS NE2 N -2.369 -14.217 1.666 1.00 . A A . 3 HIS NE2 1 1
5 8882 1 1 20 HIS O O -7.896 -11.219 4.083 1.00 . A A . 3 HIS O 1 1
5 8883 1 1 21 SER C C -9.120 -9.819 0.395 1.00 . A A . 4 SER C 1 1
5 8884 1 1 21 SER CA C -8.825 -9.841 1.875 1.00 . A A . 4 SER CA 1 1
5 8885 1 1 21 SER CB C -8.855 -8.433 2.427 1.00 . A A . 4 SER CB 1 1
5 8886 1 1 21 SER H H -6.853 -10.241 1.359 1.00 . A A . 4 SER H 1 1
5 8887 1 1 21 SER HA H -9.546 -10.449 2.397 1.00 . A A . 4 SER HA 1 1
5 8888 1 1 21 SER HB2 H -7.937 -8.007 2.069 1.00 . A A . 4 SER HB2 1 1
5 8889 1 1 21 SER HB3 H -9.674 -7.863 2.020 1.00 . A A . 4 SER HB3 1 1
5 8890 1 1 21 SER HG H -8.604 -9.328 4.119 1.00 . A A . 4 SER HG 1 1
5 8891 1 1 21 SER N N -7.520 -10.402 2.065 1.00 . A A . 4 SER N 1 1
5 8892 1 1 21 SER O O -8.407 -10.431 -0.372 1.00 . A A . 4 SER O 1 1
5 8893 1 1 21 SER OG O -8.798 -8.422 3.840 1.00 . A A . 4 SER OG 1 1
5 8894 1 1 22 SER C C -11.033 -7.641 -1.709 1.00 . A A . 5 SER C 1 1
5 8895 1 1 22 SER CA C -10.494 -9.029 -1.371 1.00 . A A . 5 SER CA 1 1
5 8896 1 1 22 SER CB C -11.476 -10.162 -1.730 1.00 . A A . 5 SER CB 1 1
5 8897 1 1 22 SER H H -10.668 -8.585 0.629 1.00 . A A . 5 SER H 1 1
5 8898 1 1 22 SER HA H -9.588 -9.174 -1.941 1.00 . A A . 5 SER HA 1 1
5 8899 1 1 22 SER HB2 H -11.937 -9.945 -2.683 1.00 . A A . 5 SER HB2 1 1
5 8900 1 1 22 SER HB3 H -10.933 -11.093 -1.796 1.00 . A A . 5 SER HB3 1 1
5 8901 1 1 22 SER HG H -12.065 -10.245 0.111 1.00 . A A . 5 SER HG 1 1
5 8902 1 1 22 SER N N -10.133 -9.110 -0.003 1.00 . A A . 5 SER N 1 1
5 8903 1 1 22 SER O O -11.451 -6.881 -0.822 1.00 . A A . 5 SER O 1 1
5 8904 1 1 22 SER OG O -12.495 -10.295 -0.752 1.00 . A A . 5 SER OG 1 1
5 8905 1 1 23 VAL C C -12.835 -6.206 -3.917 1.00 . A A . 6 VAL C 1 1
5 8906 1 1 23 VAL CA C -11.427 -6.034 -3.480 1.00 . A A . 6 VAL CA 1 1
5 8907 1 1 23 VAL CB C -10.594 -5.597 -4.702 1.00 . A A . 6 VAL CB 1 1
5 8908 1 1 23 VAL CG1 C -11.034 -4.229 -5.211 1.00 . A A . 6 VAL CG1 1 1
5 8909 1 1 23 VAL CG2 C -9.140 -5.583 -4.345 1.00 . A A . 6 VAL CG2 1 1
5 8910 1 1 23 VAL H H -10.635 -7.991 -3.581 1.00 . A A . 6 VAL H 1 1
5 8911 1 1 23 VAL HA H -11.361 -5.284 -2.706 1.00 . A A . 6 VAL HA 1 1
5 8912 1 1 23 VAL HB H -10.744 -6.319 -5.492 1.00 . A A . 6 VAL HB 1 1
5 8913 1 1 23 VAL HG11 H -12.097 -4.243 -5.400 1.00 . A A . 6 VAL HG11 1 1
5 8914 1 1 23 VAL HG12 H -10.525 -4.019 -6.138 1.00 . A A . 6 VAL HG12 1 1
5 8915 1 1 23 VAL HG13 H -10.798 -3.465 -4.486 1.00 . A A . 6 VAL HG13 1 1
5 8916 1 1 23 VAL HG21 H -8.547 -5.333 -5.212 1.00 . A A . 6 VAL HG21 1 1
5 8917 1 1 23 VAL HG22 H -8.883 -6.568 -3.984 1.00 . A A . 6 VAL HG22 1 1
5 8918 1 1 23 VAL HG23 H -8.995 -4.851 -3.565 1.00 . A A . 6 VAL HG23 1 1
5 8919 1 1 23 VAL N N -10.976 -7.314 -2.964 1.00 . A A . 6 VAL N 1 1
5 8920 1 1 23 VAL O O -13.104 -6.976 -4.814 1.00 . A A . 6 VAL O 1 1
5 8921 1 1 24 LYS C C -15.715 -4.466 -4.178 1.00 . A A . 7 LYS C 1 1
5 8922 1 1 24 LYS CA C -15.090 -5.720 -3.601 1.00 . A A . 7 LYS CA 1 1
5 8923 1 1 24 LYS CB C -15.772 -6.252 -2.380 1.00 . A A . 7 LYS CB 1 1
5 8924 1 1 24 LYS CD C -15.695 -7.995 -0.680 1.00 . A A . 7 LYS CD 1 1
5 8925 1 1 24 LYS CE C -15.388 -9.434 -0.305 1.00 . A A . 7 LYS CE 1 1
5 8926 1 1 24 LYS CG C -15.315 -7.660 -2.059 1.00 . A A . 7 LYS CG 1 1
5 8927 1 1 24 LYS H H -13.439 -4.808 -2.694 1.00 . A A . 7 LYS H 1 1
5 8928 1 1 24 LYS HA H -15.104 -6.505 -4.339 1.00 . A A . 7 LYS HA 1 1
5 8929 1 1 24 LYS HB2 H -15.529 -5.635 -1.528 1.00 . A A . 7 LYS HB2 1 1
5 8930 1 1 24 LYS HB3 H -16.836 -6.298 -2.561 1.00 . A A . 7 LYS HB3 1 1
5 8931 1 1 24 LYS HD2 H -15.067 -7.329 -0.111 1.00 . A A . 7 LYS HD2 1 1
5 8932 1 1 24 LYS HD3 H -16.740 -7.757 -0.579 1.00 . A A . 7 LYS HD3 1 1
5 8933 1 1 24 LYS HE2 H -14.331 -9.606 -0.443 1.00 . A A . 7 LYS HE2 1 1
5 8934 1 1 24 LYS HE3 H -15.636 -9.580 0.736 1.00 . A A . 7 LYS HE3 1 1
5 8935 1 1 24 LYS HG2 H -15.778 -8.358 -2.740 1.00 . A A . 7 LYS HG2 1 1
5 8936 1 1 24 LYS HG3 H -14.240 -7.709 -2.157 1.00 . A A . 7 LYS HG3 1 1
5 8937 1 1 24 LYS HZ1 H -17.156 -10.237 -1.063 1.00 . A A . 7 LYS HZ1 1 1
5 8938 1 1 24 LYS HZ2 H -15.969 -11.376 -0.755 1.00 . A A . 7 LYS HZ2 1 1
5 8939 1 1 24 LYS HZ3 H -15.858 -10.412 -2.130 1.00 . A A . 7 LYS HZ3 1 1
5 8940 1 1 24 LYS N N -13.717 -5.521 -3.316 1.00 . A A . 7 LYS N 1 1
5 8941 1 1 24 LYS NZ N -16.133 -10.416 -1.122 1.00 . A A . 7 LYS NZ 1 1
5 8942 1 1 24 LYS O O -15.073 -3.420 -4.223 1.00 . A A . 7 LYS O 1 1
5 8943 1 1 25 ARG C C -18.415 -2.611 -4.456 1.00 . A A . 8 ARG C 1 1
5 8944 1 1 25 ARG CA C -17.520 -3.442 -5.352 1.00 . A A . 8 ARG CA 1 1
5 8945 1 1 25 ARG CB C -18.338 -3.954 -6.494 1.00 . A A . 8 ARG CB 1 1
5 8946 1 1 25 ARG CD C -19.633 -3.393 -8.514 1.00 . A A . 8 ARG CD 1 1
5 8947 1 1 25 ARG CG C -18.569 -2.931 -7.571 1.00 . A A . 8 ARG CG 1 1
5 8948 1 1 25 ARG CZ C -19.526 -5.081 -10.351 1.00 . A A . 8 ARG CZ 1 1
5 8949 1 1 25 ARG H H -17.458 -5.357 -4.458 1.00 . A A . 8 ARG H 1 1
5 8950 1 1 25 ARG HA H -16.742 -2.820 -5.769 1.00 . A A . 8 ARG HA 1 1
5 8951 1 1 25 ARG HB2 H -17.818 -4.792 -6.932 1.00 . A A . 8 ARG HB2 1 1
5 8952 1 1 25 ARG HB3 H -19.300 -4.264 -6.114 1.00 . A A . 8 ARG HB3 1 1
5 8953 1 1 25 ARG HD2 H -20.496 -3.451 -7.873 1.00 . A A . 8 ARG HD2 1 1
5 8954 1 1 25 ARG HD3 H -19.788 -2.667 -9.296 1.00 . A A . 8 ARG HD3 1 1
5 8955 1 1 25 ARG HE H -19.107 -5.408 -8.407 1.00 . A A . 8 ARG HE 1 1
5 8956 1 1 25 ARG HG2 H -18.885 -2.002 -7.116 1.00 . A A . 8 ARG HG2 1 1
5 8957 1 1 25 ARG HG3 H -17.652 -2.776 -8.120 1.00 . A A . 8 ARG HG3 1 1
5 8958 1 1 25 ARG HH11 H -19.944 -3.193 -11.042 1.00 . A A . 8 ARG HH11 1 1
5 8959 1 1 25 ARG HH12 H -19.987 -4.397 -12.235 1.00 . A A . 8 ARG HH12 1 1
5 8960 1 1 25 ARG HH21 H -19.123 -7.061 -10.034 1.00 . A A . 8 ARG HH21 1 1
5 8961 1 1 25 ARG HH22 H -19.467 -6.675 -11.649 1.00 . A A . 8 ARG HH22 1 1
5 8962 1 1 25 ARG N N -16.930 -4.548 -4.634 1.00 . A A . 8 ARG N 1 1
5 8963 1 1 25 ARG NE N -19.369 -4.728 -9.072 1.00 . A A . 8 ARG NE 1 1
5 8964 1 1 25 ARG NH1 N -19.835 -4.164 -11.272 1.00 . A A . 8 ARG NH1 1 1
5 8965 1 1 25 ARG NH2 N -19.365 -6.351 -10.705 1.00 . A A . 8 ARG NH2 1 1
5 8966 1 1 25 ARG O O -19.407 -3.109 -3.915 1.00 . A A . 8 ARG O 1 1
5 8967 1 1 26 TRP C C -19.416 0.590 -4.498 1.00 . A A . 9 TRP C 1 1
5 8968 1 1 26 TRP CA C -18.853 -0.441 -3.528 1.00 . A A . 9 TRP CA 1 1
5 8969 1 1 26 TRP CB C -17.952 0.216 -2.484 1.00 . A A . 9 TRP CB 1 1
5 8970 1 1 26 TRP CD1 C -19.957 1.156 -1.193 1.00 . A A . 9 TRP CD1 1 1
5 8971 1 1 26 TRP CD2 C -17.999 2.065 -0.626 1.00 . A A . 9 TRP CD2 1 1
5 8972 1 1 26 TRP CE2 C -19.015 2.631 0.152 1.00 . A A . 9 TRP CE2 1 1
5 8973 1 1 26 TRP CE3 C -16.678 2.506 -0.420 1.00 . A A . 9 TRP CE3 1 1
5 8974 1 1 26 TRP CG C -18.629 1.106 -1.491 1.00 . A A . 9 TRP CG 1 1
5 8975 1 1 26 TRP CH2 C -17.510 3.996 1.263 1.00 . A A . 9 TRP CH2 1 1
5 8976 1 1 26 TRP CZ2 C -18.779 3.590 1.091 1.00 . A A . 9 TRP CZ2 1 1
5 8977 1 1 26 TRP CZ3 C -16.457 3.463 0.518 1.00 . A A . 9 TRP CZ3 1 1
5 8978 1 1 26 TRP H H -17.244 -1.052 -4.720 1.00 . A A . 9 TRP H 1 1
5 8979 1 1 26 TRP HA H -19.658 -0.972 -3.042 1.00 . A A . 9 TRP HA 1 1
5 8980 1 1 26 TRP HB2 H -17.418 -0.555 -1.955 1.00 . A A . 9 TRP HB2 1 1
5 8981 1 1 26 TRP HB3 H -17.227 0.810 -3.007 1.00 . A A . 9 TRP HB3 1 1
5 8982 1 1 26 TRP HD1 H -20.725 0.552 -1.647 1.00 . A A . 9 TRP HD1 1 1
5 8983 1 1 26 TRP HE1 H -21.037 2.253 0.220 1.00 . A A . 9 TRP HE1 1 1
5 8984 1 1 26 TRP HE3 H -15.814 2.128 -0.943 1.00 . A A . 9 TRP HE3 1 1
5 8985 1 1 26 TRP HH2 H -17.325 4.745 2.011 1.00 . A A . 9 TRP HH2 1 1
5 8986 1 1 26 TRP HZ2 H -19.576 4.017 1.682 1.00 . A A . 9 TRP HZ2 1 1
5 8987 1 1 26 TRP HZ3 H -15.448 3.814 0.668 1.00 . A A . 9 TRP HZ3 1 1
5 8988 1 1 26 TRP N N -18.073 -1.379 -4.297 1.00 . A A . 9 TRP N 1 1
5 8989 1 1 26 TRP NE1 N -20.176 2.049 -0.198 1.00 . A A . 9 TRP NE1 1 1
5 8990 1 1 26 TRP O O -18.732 1.545 -4.874 1.00 . A A . 9 TRP O 1 1
5 8991 1 1 27 GLY C C -20.538 0.871 -7.274 1.00 . A A . 10 GLY C 1 1
5 8992 1 1 27 GLY CA C -21.205 1.186 -5.966 1.00 . A A . 10 GLY CA 1 1
5 8993 1 1 27 GLY H H -21.134 -0.419 -4.631 1.00 . A A . 10 GLY H 1 1
5 8994 1 1 27 GLY HA2 H -22.266 0.989 -6.030 1.00 . A A . 10 GLY HA2 1 1
5 8995 1 1 27 GLY HA3 H -21.033 2.224 -5.724 1.00 . A A . 10 GLY HA3 1 1
5 8996 1 1 27 GLY N N -20.626 0.352 -4.958 1.00 . A A . 10 GLY N 1 1
5 8997 1 1 27 GLY O O -20.430 -0.297 -7.645 1.00 . A A . 10 GLY O 1 1
5 8998 1 1 28 ASN C C -17.799 1.826 -8.822 1.00 . A A . 11 ASN C 1 1
5 8999 1 1 28 ASN CA C -19.297 1.669 -9.170 1.00 . A A . 11 ASN CA 1 1
5 9000 1 1 28 ASN CB C -19.766 2.709 -10.238 1.00 . A A . 11 ASN CB 1 1
5 9001 1 1 28 ASN CG C -19.113 2.564 -11.631 1.00 . A A . 11 ASN CG 1 1
5 9002 1 1 28 ASN H H -20.268 2.781 -7.643 1.00 . A A . 11 ASN H 1 1
5 9003 1 1 28 ASN HA H -19.479 0.666 -9.525 1.00 . A A . 11 ASN HA 1 1
5 9004 1 1 28 ASN HB2 H -20.834 2.616 -10.367 1.00 . A A . 11 ASN HB2 1 1
5 9005 1 1 28 ASN HB3 H -19.552 3.700 -9.865 1.00 . A A . 11 ASN HB3 1 1
5 9006 1 1 28 ASN HD21 H -20.501 1.283 -12.190 1.00 . A A . 11 ASN HD21 1 1
5 9007 1 1 28 ASN HD22 H -19.297 1.622 -13.369 1.00 . A A . 11 ASN HD22 1 1
5 9008 1 1 28 ASN N N -20.067 1.865 -7.947 1.00 . A A . 11 ASN N 1 1
5 9009 1 1 28 ASN ND2 N -19.688 1.751 -12.477 1.00 . A A . 11 ASN ND2 1 1
5 9010 1 1 28 ASN O O -16.973 2.176 -9.653 1.00 . A A . 11 ASN O 1 1
5 9011 1 1 28 ASN OD1 O -18.103 3.203 -11.937 1.00 . A A . 11 ASN OD1 1 1
5 9012 1 1 29 SER C C -15.546 0.505 -6.457 1.00 . A A . 12 SER C 1 1
5 9013 1 1 29 SER CA C -16.116 1.735 -7.158 1.00 . A A . 12 SER CA 1 1
5 9014 1 1 29 SER CB C -16.139 2.944 -6.226 1.00 . A A . 12 SER CB 1 1
5 9015 1 1 29 SER H H -18.029 1.064 -6.945 1.00 . A A . 12 SER H 1 1
5 9016 1 1 29 SER HA H -15.515 1.986 -8.017 1.00 . A A . 12 SER HA 1 1
5 9017 1 1 29 SER HB2 H -16.471 3.803 -6.791 1.00 . A A . 12 SER HB2 1 1
5 9018 1 1 29 SER HB3 H -16.856 2.732 -5.448 1.00 . A A . 12 SER HB3 1 1
5 9019 1 1 29 SER HG H -14.240 3.347 -6.398 1.00 . A A . 12 SER HG 1 1
5 9020 1 1 29 SER N N -17.438 1.498 -7.600 1.00 . A A . 12 SER N 1 1
5 9021 1 1 29 SER O O -16.142 -0.010 -5.524 1.00 . A A . 12 SER O 1 1
5 9022 1 1 29 SER OG O -14.872 3.234 -5.681 1.00 . A A . 12 SER OG 1 1
5 9023 1 1 30 PRO C C -13.131 -0.590 -4.974 1.00 . A A . 13 PRO C 1 1
5 9024 1 1 30 PRO CA C -13.729 -1.104 -6.287 1.00 . A A . 13 PRO CA 1 1
5 9025 1 1 30 PRO CB C -12.615 -1.516 -7.259 1.00 . A A . 13 PRO CB 1 1
5 9026 1 1 30 PRO CD C -13.843 0.328 -8.251 1.00 . A A . 13 PRO CD 1 1
5 9027 1 1 30 PRO CG C -12.590 -0.495 -8.348 1.00 . A A . 13 PRO CG 1 1
5 9028 1 1 30 PRO HA H -14.383 -1.938 -6.079 1.00 . A A . 13 PRO HA 1 1
5 9029 1 1 30 PRO HB2 H -11.675 -1.535 -6.726 1.00 . A A . 13 PRO HB2 1 1
5 9030 1 1 30 PRO HB3 H -12.821 -2.502 -7.649 1.00 . A A . 13 PRO HB3 1 1
5 9031 1 1 30 PRO HD2 H -13.605 1.380 -8.262 1.00 . A A . 13 PRO HD2 1 1
5 9032 1 1 30 PRO HD3 H -14.511 0.090 -9.064 1.00 . A A . 13 PRO HD3 1 1
5 9033 1 1 30 PRO HG2 H -11.725 0.142 -8.235 1.00 . A A . 13 PRO HG2 1 1
5 9034 1 1 30 PRO HG3 H -12.546 -0.994 -9.306 1.00 . A A . 13 PRO HG3 1 1
5 9035 1 1 30 PRO N N -14.442 -0.037 -6.965 1.00 . A A . 13 PRO N 1 1
5 9036 1 1 30 PRO O O -12.355 0.379 -4.960 1.00 . A A . 13 PRO O 1 1
5 9037 1 1 31 ALA C C -12.529 -1.974 -1.816 1.00 . A A . 14 ALA C 1 1
5 9038 1 1 31 ALA CA C -13.054 -0.791 -2.596 1.00 . A A . 14 ALA CA 1 1
5 9039 1 1 31 ALA CB C -14.189 -0.115 -1.839 1.00 . A A . 14 ALA CB 1 1
5 9040 1 1 31 ALA H H -14.093 -1.994 -3.948 1.00 . A A . 14 ALA H 1 1
5 9041 1 1 31 ALA HA H -12.262 -0.069 -2.730 1.00 . A A . 14 ALA HA 1 1
5 9042 1 1 31 ALA HB1 H -14.566 0.713 -2.421 1.00 . A A . 14 ALA HB1 1 1
5 9043 1 1 31 ALA HB2 H -13.818 0.250 -0.893 1.00 . A A . 14 ALA HB2 1 1
5 9044 1 1 31 ALA HB3 H -14.982 -0.826 -1.664 1.00 . A A . 14 ALA HB3 1 1
5 9045 1 1 31 ALA N N -13.502 -1.207 -3.889 1.00 . A A . 14 ALA N 1 1
5 9046 1 1 31 ALA O O -13.033 -3.103 -1.953 1.00 . A A . 14 ALA O 1 1
5 9047 1 1 32 VAL C C -11.235 -2.433 1.258 1.00 . A A . 15 VAL C 1 1
5 9048 1 1 32 VAL CA C -10.961 -2.773 -0.203 1.00 . A A . 15 VAL CA 1 1
5 9049 1 1 32 VAL CB C -9.426 -2.984 -0.470 1.00 . A A . 15 VAL CB 1 1
5 9050 1 1 32 VAL CG1 C -8.590 -1.784 -0.052 1.00 . A A . 15 VAL CG1 1 1
5 9051 1 1 32 VAL CG2 C -8.913 -4.266 0.187 1.00 . A A . 15 VAL CG2 1 1
5 9052 1 1 32 VAL H H -11.161 -0.827 -0.982 1.00 . A A . 15 VAL H 1 1
5 9053 1 1 32 VAL HA H -11.494 -3.684 -0.437 1.00 . A A . 15 VAL HA 1 1
5 9054 1 1 32 VAL HB H -9.305 -3.089 -1.538 1.00 . A A . 15 VAL HB 1 1
5 9055 1 1 32 VAL HG11 H -8.693 -1.621 1.010 1.00 . A A . 15 VAL HG11 1 1
5 9056 1 1 32 VAL HG12 H -8.941 -0.910 -0.581 1.00 . A A . 15 VAL HG12 1 1
5 9057 1 1 32 VAL HG13 H -7.553 -1.957 -0.294 1.00 . A A . 15 VAL HG13 1 1
5 9058 1 1 32 VAL HG21 H -9.067 -4.207 1.254 1.00 . A A . 15 VAL HG21 1 1
5 9059 1 1 32 VAL HG22 H -7.859 -4.382 -0.019 1.00 . A A . 15 VAL HG22 1 1
5 9060 1 1 32 VAL HG23 H -9.452 -5.115 -0.209 1.00 . A A . 15 VAL HG23 1 1
5 9061 1 1 32 VAL N N -11.523 -1.738 -1.028 1.00 . A A . 15 VAL N 1 1
5 9062 1 1 32 VAL O O -11.264 -1.250 1.633 1.00 . A A . 15 VAL O 1 1
5 9063 1 1 33 ARG C C -10.519 -3.124 4.266 1.00 . A A . 16 ARG C 1 1
5 9064 1 1 33 ARG CA C -11.787 -3.286 3.441 1.00 . A A . 16 ARG CA 1 1
5 9065 1 1 33 ARG CB C -12.553 -4.498 3.937 1.00 . A A . 16 ARG CB 1 1
5 9066 1 1 33 ARG CD C -14.641 -5.799 4.034 1.00 . A A . 16 ARG CD 1 1
5 9067 1 1 33 ARG CG C -13.951 -4.619 3.404 1.00 . A A . 16 ARG CG 1 1
5 9068 1 1 33 ARG CZ C -16.978 -6.612 4.269 1.00 . A A . 16 ARG CZ 1 1
5 9069 1 1 33 ARG H H -11.472 -4.352 1.678 1.00 . A A . 16 ARG H 1 1
5 9070 1 1 33 ARG HA H -12.424 -2.422 3.560 1.00 . A A . 16 ARG HA 1 1
5 9071 1 1 33 ARG HB2 H -12.035 -5.372 3.572 1.00 . A A . 16 ARG HB2 1 1
5 9072 1 1 33 ARG HB3 H -12.585 -4.501 5.016 1.00 . A A . 16 ARG HB3 1 1
5 9073 1 1 33 ARG HD2 H -14.084 -6.685 3.775 1.00 . A A . 16 ARG HD2 1 1
5 9074 1 1 33 ARG HD3 H -14.622 -5.661 5.104 1.00 . A A . 16 ARG HD3 1 1
5 9075 1 1 33 ARG HE H -16.242 -5.554 2.712 1.00 . A A . 16 ARG HE 1 1
5 9076 1 1 33 ARG HG2 H -14.470 -3.709 3.643 1.00 . A A . 16 ARG HG2 1 1
5 9077 1 1 33 ARG HG3 H -13.947 -4.735 2.335 1.00 . A A . 16 ARG HG3 1 1
5 9078 1 1 33 ARG HH11 H -15.816 -6.997 5.917 1.00 . A A . 16 ARG HH11 1 1
5 9079 1 1 33 ARG HH12 H -17.395 -7.622 6.002 1.00 . A A . 16 ARG HH12 1 1
5 9080 1 1 33 ARG HH21 H -18.432 -6.365 2.862 1.00 . A A . 16 ARG HH21 1 1
5 9081 1 1 33 ARG HH22 H -18.932 -7.219 4.238 1.00 . A A . 16 ARG HH22 1 1
5 9082 1 1 33 ARG N N -11.492 -3.444 2.043 1.00 . A A . 16 ARG N 1 1
5 9083 1 1 33 ARG NE N -16.033 -5.954 3.586 1.00 . A A . 16 ARG NE 1 1
5 9084 1 1 33 ARG NH1 N -16.711 -7.105 5.479 1.00 . A A . 16 ARG NH1 1 1
5 9085 1 1 33 ARG NH2 N -18.186 -6.744 3.759 1.00 . A A . 16 ARG NH2 1 1
5 9086 1 1 33 ARG O O -9.576 -3.911 4.128 1.00 . A A . 16 ARG O 1 1
5 9087 1 1 34 ILE C C -9.921 -2.189 7.436 1.00 . A A . 17 ILE C 1 1
5 9088 1 1 34 ILE CA C -9.408 -1.883 6.024 1.00 . A A . 17 ILE CA 1 1
5 9089 1 1 34 ILE CB C -8.829 -0.402 5.965 1.00 . A A . 17 ILE CB 1 1
5 9090 1 1 34 ILE CD1 C -8.801 0.051 3.484 1.00 . A A . 17 ILE CD1 1 1
5 9091 1 1 34 ILE CG1 C -8.005 -0.136 4.708 1.00 . A A . 17 ILE CG1 1 1
5 9092 1 1 34 ILE CG2 C -7.996 -0.046 7.166 1.00 . A A . 17 ILE CG2 1 1
5 9093 1 1 34 ILE H H -11.231 -1.454 5.088 1.00 . A A . 17 ILE H 1 1
5 9094 1 1 34 ILE HA H -8.627 -2.583 5.770 1.00 . A A . 17 ILE HA 1 1
5 9095 1 1 34 ILE HB H -9.675 0.269 5.955 1.00 . A A . 17 ILE HB 1 1
5 9096 1 1 34 ILE HD11 H -9.368 -0.848 3.299 1.00 . A A . 17 ILE HD11 1 1
5 9097 1 1 34 ILE HD12 H -8.126 0.259 2.669 1.00 . A A . 17 ILE HD12 1 1
5 9098 1 1 34 ILE HD13 H -9.464 0.883 3.665 1.00 . A A . 17 ILE HD13 1 1
5 9099 1 1 34 ILE HG12 H -7.419 0.760 4.842 1.00 . A A . 17 ILE HG12 1 1
5 9100 1 1 34 ILE HG13 H -7.341 -0.973 4.548 1.00 . A A . 17 ILE HG13 1 1
5 9101 1 1 34 ILE HG21 H -7.157 -0.723 7.224 1.00 . A A . 17 ILE HG21 1 1
5 9102 1 1 34 ILE HG22 H -8.602 -0.102 8.057 1.00 . A A . 17 ILE HG22 1 1
5 9103 1 1 34 ILE HG23 H -7.643 0.960 7.002 1.00 . A A . 17 ILE HG23 1 1
5 9104 1 1 34 ILE N N -10.492 -2.103 5.088 1.00 . A A . 17 ILE N 1 1
5 9105 1 1 34 ILE O O -11.008 -1.738 7.806 1.00 . A A . 17 ILE O 1 1
5 9106 1 1 35 PRO C C -9.571 -2.039 10.455 1.00 . A A . 18 PRO C 1 1
5 9107 1 1 35 PRO CA C -9.573 -3.300 9.588 1.00 . A A . 18 PRO CA 1 1
5 9108 1 1 35 PRO CB C -8.505 -4.280 10.097 1.00 . A A . 18 PRO CB 1 1
5 9109 1 1 35 PRO CD C -7.947 -3.683 7.822 1.00 . A A . 18 PRO CD 1 1
5 9110 1 1 35 PRO CG C -7.741 -4.721 8.892 1.00 . A A . 18 PRO CG 1 1
5 9111 1 1 35 PRO HA H -10.548 -3.763 9.621 1.00 . A A . 18 PRO HA 1 1
5 9112 1 1 35 PRO HB2 H -7.871 -3.785 10.820 1.00 . A A . 18 PRO HB2 1 1
5 9113 1 1 35 PRO HB3 H -8.994 -5.116 10.576 1.00 . A A . 18 PRO HB3 1 1
5 9114 1 1 35 PRO HD2 H -7.124 -2.985 7.784 1.00 . A A . 18 PRO HD2 1 1
5 9115 1 1 35 PRO HD3 H -8.070 -4.169 6.866 1.00 . A A . 18 PRO HD3 1 1
5 9116 1 1 35 PRO HG2 H -6.690 -4.802 9.132 1.00 . A A . 18 PRO HG2 1 1
5 9117 1 1 35 PRO HG3 H -8.118 -5.677 8.563 1.00 . A A . 18 PRO HG3 1 1
5 9118 1 1 35 PRO N N -9.186 -2.999 8.220 1.00 . A A . 18 PRO N 1 1
5 9119 1 1 35 PRO O O -8.618 -1.233 10.405 1.00 . A A . 18 PRO O 1 1
5 9120 1 1 36 ALA C C -9.599 -0.711 13.163 1.00 . A A . 19 ALA C 1 1
5 9121 1 1 36 ALA CA C -10.741 -0.735 12.158 1.00 . A A . 19 ALA CA 1 1
5 9122 1 1 36 ALA CB C -12.089 -0.749 12.867 1.00 . A A . 19 ALA CB 1 1
5 9123 1 1 36 ALA H H -11.300 -2.577 11.281 1.00 . A A . 19 ALA H 1 1
5 9124 1 1 36 ALA HA H -10.678 0.153 11.545 1.00 . A A . 19 ALA HA 1 1
5 9125 1 1 36 ALA HB1 H -12.883 -0.778 12.135 1.00 . A A . 19 ALA HB1 1 1
5 9126 1 1 36 ALA HB2 H -12.190 0.145 13.465 1.00 . A A . 19 ALA HB2 1 1
5 9127 1 1 36 ALA HB3 H -12.155 -1.617 13.506 1.00 . A A . 19 ALA HB3 1 1
5 9128 1 1 36 ALA N N -10.606 -1.883 11.271 1.00 . A A . 19 ALA N 1 1
5 9129 1 1 36 ALA O O -9.186 0.348 13.629 1.00 . A A . 19 ALA O 1 1
5 9130 1 1 37 THR C C -6.721 -1.283 13.760 1.00 . A A . 20 THR C 1 1
5 9131 1 1 37 THR CA C -7.943 -2.060 14.313 1.00 . A A . 20 THR CA 1 1
5 9132 1 1 37 THR CB C -7.626 -3.551 14.376 1.00 . A A . 20 THR CB 1 1
5 9133 1 1 37 THR CG2 C -6.727 -3.860 15.561 1.00 . A A . 20 THR CG2 1 1
5 9134 1 1 37 THR H H -9.492 -2.707 13.112 1.00 . A A . 20 THR H 1 1
5 9135 1 1 37 THR HA H -8.181 -1.713 15.306 1.00 . A A . 20 THR HA 1 1
5 9136 1 1 37 THR HB H -7.140 -3.851 13.459 1.00 . A A . 20 THR HB 1 1
5 9137 1 1 37 THR HG1 H -8.960 -4.511 15.447 1.00 . A A . 20 THR HG1 1 1
5 9138 1 1 37 THR HG21 H -6.548 -4.923 15.601 1.00 . A A . 20 THR HG21 1 1
5 9139 1 1 37 THR HG22 H -7.204 -3.533 16.474 1.00 . A A . 20 THR HG22 1 1
5 9140 1 1 37 THR HG23 H -5.789 -3.339 15.437 1.00 . A A . 20 THR HG23 1 1
5 9141 1 1 37 THR N N -9.077 -1.885 13.454 1.00 . A A . 20 THR N 1 1
5 9142 1 1 37 THR O O -5.993 -0.646 14.504 1.00 . A A . 20 THR O 1 1
5 9143 1 1 37 THR OG1 O -8.867 -4.260 14.522 1.00 . A A . 20 THR OG1 1 1
5 9144 1 1 38 LEU C C -5.718 0.849 11.694 1.00 . A A . 21 LEU C 1 1
5 9145 1 1 38 LEU CA C -5.444 -0.605 11.777 1.00 . A A . 21 LEU CA 1 1
5 9146 1 1 38 LEU CB C -5.179 -1.169 10.394 1.00 . A A . 21 LEU CB 1 1
5 9147 1 1 38 LEU CD1 C -2.832 -1.967 10.635 1.00 . A A . 21 LEU CD1 1 1
5 9148 1 1 38 LEU CD2 C -4.707 -3.451 11.293 1.00 . A A . 21 LEU CD2 1 1
5 9149 1 1 38 LEU CG C -4.266 -2.374 10.328 1.00 . A A . 21 LEU CG 1 1
5 9150 1 1 38 LEU H H -7.192 -1.788 11.874 1.00 . A A . 21 LEU H 1 1
5 9151 1 1 38 LEU HA H -4.564 -0.750 12.385 1.00 . A A . 21 LEU HA 1 1
5 9152 1 1 38 LEU HB2 H -6.124 -1.453 9.955 1.00 . A A . 21 LEU HB2 1 1
5 9153 1 1 38 LEU HB3 H -4.747 -0.386 9.790 1.00 . A A . 21 LEU HB3 1 1
5 9154 1 1 38 LEU HD11 H -2.193 -2.836 10.587 1.00 . A A . 21 LEU HD11 1 1
5 9155 1 1 38 LEU HD12 H -2.786 -1.536 11.625 1.00 . A A . 21 LEU HD12 1 1
5 9156 1 1 38 LEU HD13 H -2.502 -1.235 9.914 1.00 . A A . 21 LEU HD13 1 1
5 9157 1 1 38 LEU HD21 H -4.011 -4.275 11.277 1.00 . A A . 21 LEU HD21 1 1
5 9158 1 1 38 LEU HD22 H -5.696 -3.788 11.024 1.00 . A A . 21 LEU HD22 1 1
5 9159 1 1 38 LEU HD23 H -4.736 -3.003 12.278 1.00 . A A . 21 LEU HD23 1 1
5 9160 1 1 38 LEU HG H -4.372 -2.745 9.322 1.00 . A A . 21 LEU HG 1 1
5 9161 1 1 38 LEU N N -6.552 -1.303 12.439 1.00 . A A . 21 LEU N 1 1
5 9162 1 1 38 LEU O O -4.810 1.672 11.796 1.00 . A A . 21 LEU O 1 1
5 9163 1 1 39 MET C C -7.022 3.194 12.823 1.00 . A A . 22 MET C 1 1
5 9164 1 1 39 MET CA C -7.457 2.531 11.538 1.00 . A A . 22 MET CA 1 1
5 9165 1 1 39 MET CB C -8.979 2.572 11.430 1.00 . A A . 22 MET CB 1 1
5 9166 1 1 39 MET CE C -10.180 4.624 9.365 1.00 . A A . 22 MET CE 1 1
5 9167 1 1 39 MET CG C -9.545 2.082 10.114 1.00 . A A . 22 MET CG 1 1
5 9168 1 1 39 MET H H -7.561 0.393 11.317 1.00 . A A . 22 MET H 1 1
5 9169 1 1 39 MET HA H -7.005 3.058 10.720 1.00 . A A . 22 MET HA 1 1
5 9170 1 1 39 MET HB2 H -9.381 1.945 12.214 1.00 . A A . 22 MET HB2 1 1
5 9171 1 1 39 MET HB3 H -9.314 3.582 11.601 1.00 . A A . 22 MET HB3 1 1
5 9172 1 1 39 MET HE1 H -10.140 5.424 8.640 1.00 . A A . 22 MET HE1 1 1
5 9173 1 1 39 MET HE2 H -9.737 4.955 10.293 1.00 . A A . 22 MET HE2 1 1
5 9174 1 1 39 MET HE3 H -11.206 4.337 9.542 1.00 . A A . 22 MET HE3 1 1
5 9175 1 1 39 MET HG2 H -9.098 1.131 9.864 1.00 . A A . 22 MET HG2 1 1
5 9176 1 1 39 MET HG3 H -10.612 1.961 10.225 1.00 . A A . 22 MET HG3 1 1
5 9177 1 1 39 MET N N -6.969 1.151 11.514 1.00 . A A . 22 MET N 1 1
5 9178 1 1 39 MET O O -6.434 4.264 12.823 1.00 . A A . 22 MET O 1 1
5 9179 1 1 39 MET SD S -9.256 3.214 8.764 1.00 . A A . 22 MET SD 1 1
5 9180 1 1 40 GLN C C -5.374 2.883 15.386 1.00 . A A . 23 GLN C 1 1
5 9181 1 1 40 GLN CA C -6.875 2.960 15.213 1.00 . A A . 23 GLN CA 1 1
5 9182 1 1 40 GLN CB C -7.508 2.093 16.264 1.00 . A A . 23 GLN CB 1 1
5 9183 1 1 40 GLN CD C -9.606 3.462 16.480 1.00 . A A . 23 GLN CD 1 1
5 9184 1 1 40 GLN CG C -9.005 2.094 16.238 1.00 . A A . 23 GLN CG 1 1
5 9185 1 1 40 GLN H H -7.813 1.701 13.783 1.00 . A A . 23 GLN H 1 1
5 9186 1 1 40 GLN HA H -7.214 3.974 15.361 1.00 . A A . 23 GLN HA 1 1
5 9187 1 1 40 GLN HB2 H -7.170 1.078 16.114 1.00 . A A . 23 GLN HB2 1 1
5 9188 1 1 40 GLN HB3 H -7.179 2.431 17.233 1.00 . A A . 23 GLN HB3 1 1
5 9189 1 1 40 GLN HE21 H -11.162 2.975 15.395 1.00 . A A . 23 GLN HE21 1 1
5 9190 1 1 40 GLN HE22 H -11.183 4.568 16.057 1.00 . A A . 23 GLN HE22 1 1
5 9191 1 1 40 GLN HG2 H -9.328 1.731 15.273 1.00 . A A . 23 GLN HG2 1 1
5 9192 1 1 40 GLN HG3 H -9.317 1.408 17.005 1.00 . A A . 23 GLN HG3 1 1
5 9193 1 1 40 GLN N N -7.280 2.519 13.898 1.00 . A A . 23 GLN N 1 1
5 9194 1 1 40 GLN NE2 N -10.758 3.694 15.926 1.00 . A A . 23 GLN NE2 1 1
5 9195 1 1 40 GLN O O -4.786 3.715 16.064 1.00 . A A . 23 GLN O 1 1
5 9196 1 1 40 GLN OE1 O -9.028 4.302 17.177 1.00 . A A . 23 GLN OE1 1 1
5 9197 1 1 41 ALA C C -2.474 2.809 14.370 1.00 . A A . 24 ALA C 1 1
5 9198 1 1 41 ALA CA C -3.309 1.663 14.917 1.00 . A A . 24 ALA CA 1 1
5 9199 1 1 41 ALA CB C -2.886 0.348 14.278 1.00 . A A . 24 ALA CB 1 1
5 9200 1 1 41 ALA H H -5.297 1.342 14.135 1.00 . A A . 24 ALA H 1 1
5 9201 1 1 41 ALA HA H -3.127 1.597 15.980 1.00 . A A . 24 ALA HA 1 1
5 9202 1 1 41 ALA HB1 H -2.996 0.421 13.207 1.00 . A A . 24 ALA HB1 1 1
5 9203 1 1 41 ALA HB2 H -3.512 -0.449 14.651 1.00 . A A . 24 ALA HB2 1 1
5 9204 1 1 41 ALA HB3 H -1.854 0.141 14.523 1.00 . A A . 24 ALA HB3 1 1
5 9205 1 1 41 ALA N N -4.755 1.903 14.743 1.00 . A A . 24 ALA N 1 1
5 9206 1 1 41 ALA O O -1.403 3.129 14.890 1.00 . A A . 24 ALA O 1 1
5 9207 1 1 42 LEU C C -2.996 5.833 13.041 1.00 . A A . 25 LEU C 1 1
5 9208 1 1 42 LEU CA C -2.285 4.532 12.707 1.00 . A A . 25 LEU CA 1 1
5 9209 1 1 42 LEU CB C -2.225 4.275 11.229 1.00 . A A . 25 LEU CB 1 1
5 9210 1 1 42 LEU CD1 C -1.821 2.422 9.641 1.00 . A A . 25 LEU CD1 1 1
5 9211 1 1 42 LEU CD2 C 0.094 3.607 10.635 1.00 . A A . 25 LEU CD2 1 1
5 9212 1 1 42 LEU CG C -1.321 3.106 10.867 1.00 . A A . 25 LEU CG 1 1
5 9213 1 1 42 LEU H H -3.793 3.072 12.935 1.00 . A A . 25 LEU H 1 1
5 9214 1 1 42 LEU HA H -1.276 4.550 13.092 1.00 . A A . 25 LEU HA 1 1
5 9215 1 1 42 LEU HB2 H -3.230 4.076 10.885 1.00 . A A . 25 LEU HB2 1 1
5 9216 1 1 42 LEU HB3 H -1.848 5.160 10.739 1.00 . A A . 25 LEU HB3 1 1
5 9217 1 1 42 LEU HD11 H -2.854 2.147 9.786 1.00 . A A . 25 LEU HD11 1 1
5 9218 1 1 42 LEU HD12 H -1.221 1.540 9.473 1.00 . A A . 25 LEU HD12 1 1
5 9219 1 1 42 LEU HD13 H -1.720 3.100 8.815 1.00 . A A . 25 LEU HD13 1 1
5 9220 1 1 42 LEU HD21 H 0.085 4.301 9.805 1.00 . A A . 25 LEU HD21 1 1
5 9221 1 1 42 LEU HD22 H 0.741 2.777 10.397 1.00 . A A . 25 LEU HD22 1 1
5 9222 1 1 42 LEU HD23 H 0.454 4.111 11.519 1.00 . A A . 25 LEU HD23 1 1
5 9223 1 1 42 LEU HG H -1.291 2.394 11.678 1.00 . A A . 25 LEU HG 1 1
5 9224 1 1 42 LEU N N -2.958 3.413 13.327 1.00 . A A . 25 LEU N 1 1
5 9225 1 1 42 LEU O O -2.543 6.924 12.692 1.00 . A A . 25 LEU O 1 1
5 9226 1 1 43 ASN C C -5.486 7.635 13.124 1.00 . A A . 26 ASN C 1 1
5 9227 1 1 43 ASN CA C -4.964 6.737 14.237 1.00 . A A . 26 ASN CA 1 1
5 9228 1 1 43 ASN CB C -4.363 7.553 15.392 1.00 . A A . 26 ASN CB 1 1
5 9229 1 1 43 ASN CG C -5.383 8.494 16.038 1.00 . A A . 26 ASN CG 1 1
5 9230 1 1 43 ASN H H -4.332 4.754 13.984 1.00 . A A . 26 ASN H 1 1
5 9231 1 1 43 ASN HA H -5.831 6.216 14.617 1.00 . A A . 26 ASN HA 1 1
5 9232 1 1 43 ASN HB2 H -3.994 6.874 16.146 1.00 . A A . 26 ASN HB2 1 1
5 9233 1 1 43 ASN HB3 H -3.545 8.147 15.012 1.00 . A A . 26 ASN HB3 1 1
5 9234 1 1 43 ASN HD21 H -3.961 9.793 16.494 1.00 . A A . 26 ASN HD21 1 1
5 9235 1 1 43 ASN HD22 H -5.556 10.231 16.971 1.00 . A A . 26 ASN HD22 1 1
5 9236 1 1 43 ASN N N -4.085 5.673 13.757 1.00 . A A . 26 ASN N 1 1
5 9237 1 1 43 ASN ND2 N -4.922 9.611 16.546 1.00 . A A . 26 ASN ND2 1 1
5 9238 1 1 43 ASN O O -5.136 8.825 13.021 1.00 . A A . 26 ASN O 1 1
5 9239 1 1 43 ASN OD1 O -6.584 8.204 16.072 1.00 . A A . 26 ASN OD1 1 1
5 9240 1 1 44 LEU C C -8.402 7.446 11.434 1.00 . A A . 27 LEU C 1 1
5 9241 1 1 44 LEU CA C -6.940 7.737 11.251 1.00 . A A . 27 LEU CA 1 1
5 9242 1 1 44 LEU CB C -6.498 7.346 9.858 1.00 . A A . 27 LEU CB 1 1
5 9243 1 1 44 LEU CD1 C -7.022 5.817 8.021 1.00 . A A . 27 LEU CD1 1 1
5 9244 1 1 44 LEU CD2 C -5.304 5.179 9.660 1.00 . A A . 27 LEU CD2 1 1
5 9245 1 1 44 LEU CG C -6.626 5.888 9.467 1.00 . A A . 27 LEU CG 1 1
5 9246 1 1 44 LEU H H -6.375 6.069 12.263 1.00 . A A . 27 LEU H 1 1
5 9247 1 1 44 LEU HA H -6.785 8.794 11.388 1.00 . A A . 27 LEU HA 1 1
5 9248 1 1 44 LEU HB2 H -7.133 7.909 9.199 1.00 . A A . 27 LEU HB2 1 1
5 9249 1 1 44 LEU HB3 H -5.474 7.661 9.714 1.00 . A A . 27 LEU HB3 1 1
5 9250 1 1 44 LEU HD11 H -7.937 6.382 7.927 1.00 . A A . 27 LEU HD11 1 1
5 9251 1 1 44 LEU HD12 H -7.202 4.786 7.750 1.00 . A A . 27 LEU HD12 1 1
5 9252 1 1 44 LEU HD13 H -6.258 6.256 7.402 1.00 . A A . 27 LEU HD13 1 1
5 9253 1 1 44 LEU HD21 H -5.399 4.142 9.370 1.00 . A A . 27 LEU HD21 1 1
5 9254 1 1 44 LEU HD22 H -5.022 5.243 10.700 1.00 . A A . 27 LEU HD22 1 1
5 9255 1 1 44 LEU HD23 H -4.552 5.659 9.051 1.00 . A A . 27 LEU HD23 1 1
5 9256 1 1 44 LEU HG H -7.376 5.401 10.070 1.00 . A A . 27 LEU HG 1 1
5 9257 1 1 44 LEU N N -6.243 7.042 12.254 1.00 . A A . 27 LEU N 1 1
5 9258 1 1 44 LEU O O -8.765 6.448 12.075 1.00 . A A . 27 LEU O 1 1
5 9259 1 1 45 ASN C C -11.354 8.090 9.745 1.00 . A A . 28 ASN C 1 1
5 9260 1 1 45 ASN CA C -10.661 8.129 11.083 1.00 . A A . 28 ASN CA 1 1
5 9261 1 1 45 ASN CB C -11.253 9.268 11.937 1.00 . A A . 28 ASN CB 1 1
5 9262 1 1 45 ASN CG C -10.750 9.320 13.380 1.00 . A A . 28 ASN CG 1 1
5 9263 1 1 45 ASN H H -8.887 9.020 10.369 1.00 . A A . 28 ASN H 1 1
5 9264 1 1 45 ASN HA H -10.836 7.192 11.591 1.00 . A A . 28 ASN HA 1 1
5 9265 1 1 45 ASN HB2 H -10.995 10.207 11.472 1.00 . A A . 28 ASN HB2 1 1
5 9266 1 1 45 ASN HB3 H -12.329 9.178 11.946 1.00 . A A . 28 ASN HB3 1 1
5 9267 1 1 45 ASN HD21 H -10.414 7.356 13.426 1.00 . A A . 28 ASN HD21 1 1
5 9268 1 1 45 ASN HD22 H -10.027 8.211 14.858 1.00 . A A . 28 ASN HD22 1 1
5 9269 1 1 45 ASN N N -9.234 8.284 10.912 1.00 . A A . 28 ASN N 1 1
5 9270 1 1 45 ASN ND2 N -10.370 8.192 13.938 1.00 . A A . 28 ASN ND2 1 1
5 9271 1 1 45 ASN O O -10.708 8.183 8.696 1.00 . A A . 28 ASN O 1 1
5 9272 1 1 45 ASN OD1 O -10.704 10.391 13.987 1.00 . A A . 28 ASN OD1 1 1
5 9273 1 1 46 ILE C C -13.509 9.326 7.978 1.00 . A A . 29 ILE C 1 1
5 9274 1 1 46 ILE CA C -13.467 7.925 8.593 1.00 . A A . 29 ILE CA 1 1
5 9275 1 1 46 ILE CB C -14.908 7.411 8.900 1.00 . A A . 29 ILE CB 1 1
5 9276 1 1 46 ILE CD1 C -14.420 4.989 8.168 1.00 . A A . 29 ILE CD1 1 1
5 9277 1 1 46 ILE CG1 C -14.904 5.912 9.272 1.00 . A A . 29 ILE CG1 1 1
5 9278 1 1 46 ILE CG2 C -15.860 7.674 7.751 1.00 . A A . 29 ILE CG2 1 1
5 9279 1 1 46 ILE H H -13.096 7.830 10.650 1.00 . A A . 29 ILE H 1 1
5 9280 1 1 46 ILE HA H -13.003 7.257 7.882 1.00 . A A . 29 ILE HA 1 1
5 9281 1 1 46 ILE HB H -15.262 7.970 9.753 1.00 . A A . 29 ILE HB 1 1
5 9282 1 1 46 ILE HD11 H -15.031 5.128 7.289 1.00 . A A . 29 ILE HD11 1 1
5 9283 1 1 46 ILE HD12 H -14.509 3.966 8.502 1.00 . A A . 29 ILE HD12 1 1
5 9284 1 1 46 ILE HD13 H -13.388 5.201 7.934 1.00 . A A . 29 ILE HD13 1 1
5 9285 1 1 46 ILE HG12 H -14.248 5.744 10.111 1.00 . A A . 29 ILE HG12 1 1
5 9286 1 1 46 ILE HG13 H -15.909 5.611 9.534 1.00 . A A . 29 ILE HG13 1 1
5 9287 1 1 46 ILE HG21 H -15.850 8.728 7.513 1.00 . A A . 29 ILE HG21 1 1
5 9288 1 1 46 ILE HG22 H -16.856 7.400 8.057 1.00 . A A . 29 ILE HG22 1 1
5 9289 1 1 46 ILE HG23 H -15.560 7.100 6.885 1.00 . A A . 29 ILE HG23 1 1
5 9290 1 1 46 ILE N N -12.654 7.932 9.780 1.00 . A A . 29 ILE N 1 1
5 9291 1 1 46 ILE O O -13.652 10.330 8.693 1.00 . A A . 29 ILE O 1 1
5 9292 1 1 47 ASP C C -12.052 11.325 6.041 1.00 . A A . 30 ASP C 1 1
5 9293 1 1 47 ASP CA C -13.325 10.552 5.838 1.00 . A A . 30 ASP CA 1 1
5 9294 1 1 47 ASP CB C -14.588 11.432 5.968 1.00 . A A . 30 ASP CB 1 1
5 9295 1 1 47 ASP CG C -15.801 10.820 5.297 1.00 . A A . 30 ASP CG 1 1
5 9296 1 1 47 ASP H H -13.265 8.488 6.205 1.00 . A A . 30 ASP H 1 1
5 9297 1 1 47 ASP HA H -13.273 10.178 4.824 1.00 . A A . 30 ASP HA 1 1
5 9298 1 1 47 ASP HB2 H -14.816 11.556 7.014 1.00 . A A . 30 ASP HB2 1 1
5 9299 1 1 47 ASP HB3 H -14.393 12.396 5.524 1.00 . A A . 30 ASP HB3 1 1
5 9300 1 1 47 ASP N N -13.358 9.356 6.664 1.00 . A A . 30 ASP N 1 1
5 9301 1 1 47 ASP O O -11.987 12.541 5.815 1.00 . A A . 30 ASP O 1 1
5 9302 1 1 47 ASP OD1 O -15.869 10.808 4.060 1.00 . A A . 30 ASP OD1 1 1
5 9303 1 1 47 ASP OD2 O -16.734 10.360 5.989 1.00 . A A . 30 ASP OD2 1 1
5 9304 1 1 48 ASP C C -9.033 10.962 5.229 1.00 . A A . 31 ASP C 1 1
5 9305 1 1 48 ASP CA C -9.720 11.210 6.538 1.00 . A A . 31 ASP CA 1 1
5 9306 1 1 48 ASP CB C -8.915 10.624 7.698 1.00 . A A . 31 ASP CB 1 1
5 9307 1 1 48 ASP CG C -7.734 11.496 8.081 1.00 . A A . 31 ASP CG 1 1
5 9308 1 1 48 ASP H H -11.064 9.649 6.591 1.00 . A A . 31 ASP H 1 1
5 9309 1 1 48 ASP HA H -9.853 12.274 6.671 1.00 . A A . 31 ASP HA 1 1
5 9310 1 1 48 ASP HB2 H -9.569 10.533 8.552 1.00 . A A . 31 ASP HB2 1 1
5 9311 1 1 48 ASP HB3 H -8.546 9.644 7.429 1.00 . A A . 31 ASP HB3 1 1
5 9312 1 1 48 ASP N N -11.004 10.611 6.419 1.00 . A A . 31 ASP N 1 1
5 9313 1 1 48 ASP O O -9.294 9.941 4.576 1.00 . A A . 31 ASP O 1 1
5 9314 1 1 48 ASP OD1 O -7.541 12.575 7.482 1.00 . A A . 31 ASP OD1 1 1
5 9315 1 1 48 ASP OD2 O -7.000 11.146 9.035 1.00 . A A . 31 ASP OD2 1 1
5 9316 1 1 49 GLU C C -6.298 11.058 3.522 1.00 . A A . 32 GLU C 1 1
5 9317 1 1 49 GLU CA C -7.596 11.858 3.564 1.00 . A A . 32 GLU CA 1 1
5 9318 1 1 49 GLU CB C -7.416 13.312 3.147 1.00 . A A . 32 GLU CB 1 1
5 9319 1 1 49 GLU CD C -6.889 14.929 1.361 1.00 . A A . 32 GLU CD 1 1
5 9320 1 1 49 GLU CG C -6.738 13.522 1.830 1.00 . A A . 32 GLU CG 1 1
5 9321 1 1 49 GLU H H -7.889 12.489 5.533 1.00 . A A . 32 GLU H 1 1
5 9322 1 1 49 GLU HA H -8.297 11.402 2.882 1.00 . A A . 32 GLU HA 1 1
5 9323 1 1 49 GLU HB2 H -8.395 13.763 3.079 1.00 . A A . 32 GLU HB2 1 1
5 9324 1 1 49 GLU HB3 H -6.867 13.837 3.914 1.00 . A A . 32 GLU HB3 1 1
5 9325 1 1 49 GLU HG2 H -5.693 13.291 1.968 1.00 . A A . 32 GLU HG2 1 1
5 9326 1 1 49 GLU HG3 H -7.179 12.851 1.109 1.00 . A A . 32 GLU HG3 1 1
5 9327 1 1 49 GLU N N -8.186 11.841 4.860 1.00 . A A . 32 GLU N 1 1
5 9328 1 1 49 GLU O O -5.490 11.108 4.465 1.00 . A A . 32 GLU O 1 1
5 9329 1 1 49 GLU OE1 O -6.121 15.808 1.802 1.00 . A A . 32 GLU OE1 1 1
5 9330 1 1 49 GLU OE2 O -7.807 15.188 0.558 1.00 . A A . 32 GLU OE2 1 1
5 9331 1 1 50 VAL C C -4.353 9.540 0.914 1.00 . A A . 33 VAL C 1 1
5 9332 1 1 50 VAL CA C -4.930 9.454 2.306 1.00 . A A . 33 VAL CA 1 1
5 9333 1 1 50 VAL CB C -5.147 7.940 2.688 1.00 . A A . 33 VAL CB 1 1
5 9334 1 1 50 VAL CG1 C -5.962 7.808 3.923 1.00 . A A . 33 VAL CG1 1 1
5 9335 1 1 50 VAL CG2 C -5.798 7.141 1.583 1.00 . A A . 33 VAL CG2 1 1
5 9336 1 1 50 VAL H H -6.798 10.286 1.737 1.00 . A A . 33 VAL H 1 1
5 9337 1 1 50 VAL HA H -4.187 9.878 2.951 1.00 . A A . 33 VAL HA 1 1
5 9338 1 1 50 VAL HB H -4.177 7.509 2.888 1.00 . A A . 33 VAL HB 1 1
5 9339 1 1 50 VAL HG11 H -6.011 6.772 4.219 1.00 . A A . 33 VAL HG11 1 1
5 9340 1 1 50 VAL HG12 H -6.947 8.142 3.618 1.00 . A A . 33 VAL HG12 1 1
5 9341 1 1 50 VAL HG13 H -5.547 8.441 4.692 1.00 . A A . 33 VAL HG13 1 1
5 9342 1 1 50 VAL HG21 H -5.876 6.109 1.894 1.00 . A A . 33 VAL HG21 1 1
5 9343 1 1 50 VAL HG22 H -5.194 7.205 0.691 1.00 . A A . 33 VAL HG22 1 1
5 9344 1 1 50 VAL HG23 H -6.787 7.539 1.411 1.00 . A A . 33 VAL HG23 1 1
5 9345 1 1 50 VAL N N -6.116 10.278 2.447 1.00 . A A . 33 VAL N 1 1
5 9346 1 1 50 VAL O O -5.043 9.917 -0.042 1.00 . A A . 33 VAL O 1 1
5 9347 1 1 51 LYS C C -2.328 7.672 -0.882 1.00 . A A . 34 LYS C 1 1
5 9348 1 1 51 LYS CA C -2.394 9.120 -0.443 1.00 . A A . 34 LYS CA 1 1
5 9349 1 1 51 LYS CB C -0.956 9.626 -0.336 1.00 . A A . 34 LYS CB 1 1
5 9350 1 1 51 LYS CD C 0.694 11.474 0.087 1.00 . A A . 34 LYS CD 1 1
5 9351 1 1 51 LYS CE C 1.367 10.719 1.225 1.00 . A A . 34 LYS CE 1 1
5 9352 1 1 51 LYS CG C -0.788 11.101 -0.020 1.00 . A A . 34 LYS CG 1 1
5 9353 1 1 51 LYS H H -2.611 9.006 1.661 1.00 . A A . 34 LYS H 1 1
5 9354 1 1 51 LYS HA H -2.922 9.704 -1.181 1.00 . A A . 34 LYS HA 1 1
5 9355 1 1 51 LYS HB2 H -0.491 9.059 0.455 1.00 . A A . 34 LYS HB2 1 1
5 9356 1 1 51 LYS HB3 H -0.445 9.407 -1.262 1.00 . A A . 34 LYS HB3 1 1
5 9357 1 1 51 LYS HD2 H 1.186 11.226 -0.842 1.00 . A A . 34 LYS HD2 1 1
5 9358 1 1 51 LYS HD3 H 0.775 12.536 0.266 1.00 . A A . 34 LYS HD3 1 1
5 9359 1 1 51 LYS HE2 H 0.906 10.991 2.163 1.00 . A A . 34 LYS HE2 1 1
5 9360 1 1 51 LYS HE3 H 1.218 9.670 1.039 1.00 . A A . 34 LYS HE3 1 1
5 9361 1 1 51 LYS HG2 H -1.246 11.687 -0.803 1.00 . A A . 34 LYS HG2 1 1
5 9362 1 1 51 LYS HG3 H -1.269 11.309 0.922 1.00 . A A . 34 LYS HG3 1 1
5 9363 1 1 51 LYS HZ1 H 3.314 10.662 0.463 1.00 . A A . 34 LYS HZ1 1 1
5 9364 1 1 51 LYS HZ2 H 3.176 10.382 2.116 1.00 . A A . 34 LYS HZ2 1 1
5 9365 1 1 51 LYS HZ3 H 3.041 11.961 1.533 1.00 . A A . 34 LYS HZ3 1 1
5 9366 1 1 51 LYS N N -3.092 9.210 0.824 1.00 . A A . 34 LYS N 1 1
5 9367 1 1 51 LYS NZ N 2.819 10.968 1.323 1.00 . A A . 34 LYS NZ 1 1
5 9368 1 1 51 LYS O O -1.969 6.789 -0.090 1.00 . A A . 34 LYS O 1 1
5 9369 1 1 52 ILE C C -1.563 6.330 -3.851 1.00 . A A . 35 ILE C 1 1
5 9370 1 1 52 ILE CA C -2.552 6.153 -2.736 1.00 . A A . 35 ILE CA 1 1
5 9371 1 1 52 ILE CB C -3.885 5.580 -3.365 1.00 . A A . 35 ILE CB 1 1
5 9372 1 1 52 ILE CD1 C -5.676 6.636 -1.903 1.00 . A A . 35 ILE CD1 1 1
5 9373 1 1 52 ILE CG1 C -5.000 5.381 -2.340 1.00 . A A . 35 ILE CG1 1 1
5 9374 1 1 52 ILE CG2 C -3.629 4.265 -4.095 1.00 . A A . 35 ILE CG2 1 1
5 9375 1 1 52 ILE H H -3.053 8.177 -2.639 1.00 . A A . 35 ILE H 1 1
5 9376 1 1 52 ILE HA H -2.154 5.453 -2.013 1.00 . A A . 35 ILE HA 1 1
5 9377 1 1 52 ILE HB H -4.211 6.293 -4.108 1.00 . A A . 35 ILE HB 1 1
5 9378 1 1 52 ILE HD11 H -6.414 6.372 -1.161 1.00 . A A . 35 ILE HD11 1 1
5 9379 1 1 52 ILE HD12 H -6.136 7.088 -2.769 1.00 . A A . 35 ILE HD12 1 1
5 9380 1 1 52 ILE HD13 H -4.947 7.311 -1.480 1.00 . A A . 35 ILE HD13 1 1
5 9381 1 1 52 ILE HG12 H -5.758 4.737 -2.757 1.00 . A A . 35 ILE HG12 1 1
5 9382 1 1 52 ILE HG13 H -4.583 4.908 -1.463 1.00 . A A . 35 ILE HG13 1 1
5 9383 1 1 52 ILE HG21 H -3.106 3.587 -3.438 1.00 . A A . 35 ILE HG21 1 1
5 9384 1 1 52 ILE HG22 H -3.043 4.441 -4.983 1.00 . A A . 35 ILE HG22 1 1
5 9385 1 1 52 ILE HG23 H -4.573 3.820 -4.372 1.00 . A A . 35 ILE HG23 1 1
5 9386 1 1 52 ILE N N -2.685 7.439 -2.107 1.00 . A A . 35 ILE N 1 1
5 9387 1 1 52 ILE O O -1.675 7.286 -4.643 1.00 . A A . 35 ILE O 1 1
5 9388 1 1 53 ASP C C 0.662 4.140 -5.408 1.00 . A A . 36 ASP C 1 1
5 9389 1 1 53 ASP CA C 0.365 5.545 -4.973 1.00 . A A . 36 ASP CA 1 1
5 9390 1 1 53 ASP CB C 1.662 6.198 -4.510 1.00 . A A . 36 ASP CB 1 1
5 9391 1 1 53 ASP CG C 2.373 6.916 -5.636 1.00 . A A . 36 ASP CG 1 1
5 9392 1 1 53 ASP H H -0.514 4.815 -3.193 1.00 . A A . 36 ASP H 1 1
5 9393 1 1 53 ASP HA H -0.049 6.110 -5.795 1.00 . A A . 36 ASP HA 1 1
5 9394 1 1 53 ASP HB2 H 1.481 6.874 -3.688 1.00 . A A . 36 ASP HB2 1 1
5 9395 1 1 53 ASP HB3 H 2.323 5.421 -4.160 1.00 . A A . 36 ASP HB3 1 1
5 9396 1 1 53 ASP N N -0.593 5.491 -3.903 1.00 . A A . 36 ASP N 1 1
5 9397 1 1 53 ASP O O 0.480 3.197 -4.628 1.00 . A A . 36 ASP O 1 1
5 9398 1 1 53 ASP OD1 O 2.656 6.305 -6.687 1.00 . A A . 36 ASP OD1 1 1
5 9399 1 1 53 ASP OD2 O 2.617 8.138 -5.485 1.00 . A A . 36 ASP OD2 1 1
5 9400 1 1 54 LEU C C 2.955 2.802 -7.130 1.00 . A A . 37 LEU C 1 1
5 9401 1 1 54 LEU CA C 1.469 2.755 -7.108 1.00 . A A . 37 LEU CA 1 1
5 9402 1 1 54 LEU CB C 0.911 2.560 -8.499 1.00 . A A . 37 LEU CB 1 1
5 9403 1 1 54 LEU CD1 C 2.562 1.108 -9.757 1.00 . A A . 37 LEU CD1 1 1
5 9404 1 1 54 LEU CD2 C 0.871 0.099 -8.259 1.00 . A A . 37 LEU CD2 1 1
5 9405 1 1 54 LEU CG C 1.156 1.223 -9.196 1.00 . A A . 37 LEU CG 1 1
5 9406 1 1 54 LEU H H 1.184 4.693 -7.272 1.00 . A A . 37 LEU H 1 1
5 9407 1 1 54 LEU HA H 1.083 2.004 -6.440 1.00 . A A . 37 LEU HA 1 1
5 9408 1 1 54 LEU HB2 H -0.145 2.779 -8.508 1.00 . A A . 37 LEU HB2 1 1
5 9409 1 1 54 LEU HB3 H 1.435 3.312 -9.067 1.00 . A A . 37 LEU HB3 1 1
5 9410 1 1 54 LEU HD11 H 2.703 1.885 -10.494 1.00 . A A . 37 LEU HD11 1 1
5 9411 1 1 54 LEU HD12 H 2.721 0.135 -10.198 1.00 . A A . 37 LEU HD12 1 1
5 9412 1 1 54 LEU HD13 H 3.253 1.275 -8.944 1.00 . A A . 37 LEU HD13 1 1
5 9413 1 1 54 LEU HD21 H 0.944 -0.847 -8.774 1.00 . A A . 37 LEU HD21 1 1
5 9414 1 1 54 LEU HD22 H -0.110 0.256 -7.836 1.00 . A A . 37 LEU HD22 1 1
5 9415 1 1 54 LEU HD23 H 1.610 0.145 -7.474 1.00 . A A . 37 LEU HD23 1 1
5 9416 1 1 54 LEU HG H 0.456 1.161 -10.004 1.00 . A A . 37 LEU HG 1 1
5 9417 1 1 54 LEU N N 1.074 3.976 -6.623 1.00 . A A . 37 LEU N 1 1
5 9418 1 1 54 LEU O O 3.550 3.619 -7.812 1.00 . A A . 37 LEU O 1 1
5 9419 1 1 55 VAL C C 5.415 0.481 -6.221 1.00 . A A . 38 VAL C 1 1
5 9420 1 1 55 VAL CA C 4.971 1.914 -6.263 1.00 . A A . 38 VAL CA 1 1
5 9421 1 1 55 VAL CB C 5.432 2.601 -4.925 1.00 . A A . 38 VAL CB 1 1
5 9422 1 1 55 VAL CG1 C 6.949 2.592 -4.792 1.00 . A A . 38 VAL CG1 1 1
5 9423 1 1 55 VAL CG2 C 4.912 4.029 -4.787 1.00 . A A . 38 VAL CG2 1 1
5 9424 1 1 55 VAL H H 2.921 1.256 -6.069 1.00 . A A . 38 VAL H 1 1
5 9425 1 1 55 VAL HA H 5.424 2.424 -7.099 1.00 . A A . 38 VAL HA 1 1
5 9426 1 1 55 VAL HB H 5.024 2.004 -4.123 1.00 . A A . 38 VAL HB 1 1
5 9427 1 1 55 VAL HG11 H 7.231 3.065 -3.863 1.00 . A A . 38 VAL HG11 1 1
5 9428 1 1 55 VAL HG12 H 7.382 3.138 -5.617 1.00 . A A . 38 VAL HG12 1 1
5 9429 1 1 55 VAL HG13 H 7.302 1.572 -4.801 1.00 . A A . 38 VAL HG13 1 1
5 9430 1 1 55 VAL HG21 H 5.244 4.446 -3.848 1.00 . A A . 38 VAL HG21 1 1
5 9431 1 1 55 VAL HG22 H 3.833 4.017 -4.819 1.00 . A A . 38 VAL HG22 1 1
5 9432 1 1 55 VAL HG23 H 5.289 4.630 -5.602 1.00 . A A . 38 VAL HG23 1 1
5 9433 1 1 55 VAL N N 3.531 1.936 -6.432 1.00 . A A . 38 VAL N 1 1
5 9434 1 1 55 VAL O O 4.859 -0.295 -5.455 1.00 . A A . 38 VAL O 1 1
5 9435 1 1 56 ASP C C 5.920 -2.357 -7.355 1.00 . A A . 39 ASP C 1 1
5 9436 1 1 56 ASP CA C 6.975 -1.244 -7.111 1.00 . A A . 39 ASP CA 1 1
5 9437 1 1 56 ASP CB C 7.785 -1.459 -5.792 1.00 . A A . 39 ASP CB 1 1
5 9438 1 1 56 ASP CG C 8.582 -2.755 -5.732 1.00 . A A . 39 ASP CG 1 1
5 9439 1 1 56 ASP H H 6.635 0.770 -7.771 1.00 . A A . 39 ASP H 1 1
5 9440 1 1 56 ASP HA H 7.657 -1.257 -7.950 1.00 . A A . 39 ASP HA 1 1
5 9441 1 1 56 ASP HB2 H 8.489 -0.650 -5.681 1.00 . A A . 39 ASP HB2 1 1
5 9442 1 1 56 ASP HB3 H 7.097 -1.440 -4.959 1.00 . A A . 39 ASP HB3 1 1
5 9443 1 1 56 ASP N N 6.347 0.112 -7.100 1.00 . A A . 39 ASP N 1 1
5 9444 1 1 56 ASP O O 6.095 -3.525 -6.993 1.00 . A A . 39 ASP O 1 1
5 9445 1 1 56 ASP OD1 O 9.407 -3.005 -6.628 1.00 . A A . 39 ASP OD1 1 1
5 9446 1 1 56 ASP OD2 O 8.429 -3.520 -4.747 1.00 . A A . 39 ASP OD2 1 1
5 9447 1 1 57 GLY C C 2.799 -3.210 -7.234 1.00 . A A . 40 GLY C 1 1
5 9448 1 1 57 GLY CA C 3.803 -2.934 -8.340 1.00 . A A . 40 GLY CA 1 1
5 9449 1 1 57 GLY H H 4.724 -1.025 -8.198 1.00 . A A . 40 GLY H 1 1
5 9450 1 1 57 GLY HA2 H 3.269 -2.563 -9.202 1.00 . A A . 40 GLY HA2 1 1
5 9451 1 1 57 GLY HA3 H 4.288 -3.861 -8.609 1.00 . A A . 40 GLY HA3 1 1
5 9452 1 1 57 GLY N N 4.824 -1.974 -7.981 1.00 . A A . 40 GLY N 1 1
5 9453 1 1 57 GLY O O 2.127 -4.240 -7.248 1.00 . A A . 40 GLY O 1 1
5 9454 1 1 58 LYS C C 1.157 -1.125 -4.884 1.00 . A A . 41 LYS C 1 1
5 9455 1 1 58 LYS CA C 1.710 -2.470 -5.232 1.00 . A A . 41 LYS CA 1 1
5 9456 1 1 58 LYS CB C 2.214 -3.209 -3.954 1.00 . A A . 41 LYS CB 1 1
5 9457 1 1 58 LYS CD C 4.757 -3.002 -3.933 1.00 . A A . 41 LYS CD 1 1
5 9458 1 1 58 LYS CE C 5.084 -4.463 -3.733 1.00 . A A . 41 LYS CE 1 1
5 9459 1 1 58 LYS CG C 3.446 -2.616 -3.255 1.00 . A A . 41 LYS CG 1 1
5 9460 1 1 58 LYS H H 3.285 -1.534 -6.239 1.00 . A A . 41 LYS H 1 1
5 9461 1 1 58 LYS HA H 0.903 -3.039 -5.670 1.00 . A A . 41 LYS HA 1 1
5 9462 1 1 58 LYS HB2 H 1.406 -3.204 -3.238 1.00 . A A . 41 LYS HB2 1 1
5 9463 1 1 58 LYS HB3 H 2.410 -4.235 -4.223 1.00 . A A . 41 LYS HB3 1 1
5 9464 1 1 58 LYS HD2 H 4.691 -2.816 -4.993 1.00 . A A . 41 LYS HD2 1 1
5 9465 1 1 58 LYS HD3 H 5.555 -2.407 -3.515 1.00 . A A . 41 LYS HD3 1 1
5 9466 1 1 58 LYS HE2 H 5.362 -4.550 -2.693 1.00 . A A . 41 LYS HE2 1 1
5 9467 1 1 58 LYS HE3 H 4.218 -5.078 -3.922 1.00 . A A . 41 LYS HE3 1 1
5 9468 1 1 58 LYS HG2 H 3.359 -1.540 -3.276 1.00 . A A . 41 LYS HG2 1 1
5 9469 1 1 58 LYS HG3 H 3.462 -2.952 -2.228 1.00 . A A . 41 LYS HG3 1 1
5 9470 1 1 58 LYS HZ1 H 6.445 -5.899 -4.473 1.00 . A A . 41 LYS HZ1 1 1
5 9471 1 1 58 LYS HZ2 H 7.083 -4.348 -4.380 1.00 . A A . 41 LYS HZ2 1 1
5 9472 1 1 58 LYS HZ3 H 6.017 -4.719 -5.593 1.00 . A A . 41 LYS HZ3 1 1
5 9473 1 1 58 LYS N N 2.703 -2.327 -6.272 1.00 . A A . 41 LYS N 1 1
5 9474 1 1 58 LYS NZ N 6.214 -4.893 -4.586 1.00 . A A . 41 LYS NZ 1 1
5 9475 1 1 58 LYS O O 1.792 -0.091 -5.172 1.00 . A A . 41 LYS O 1 1
5 9476 1 1 59 LEU C C -0.248 0.441 -2.535 1.00 . A A . 42 LEU C 1 1
5 9477 1 1 59 LEU CA C -0.640 0.097 -3.922 1.00 . A A . 42 LEU CA 1 1
5 9478 1 1 59 LEU CB C -2.159 0.040 -4.101 1.00 . A A . 42 LEU CB 1 1
5 9479 1 1 59 LEU CD1 C -4.087 -0.611 -5.555 1.00 . A A . 42 LEU CD1 1 1
5 9480 1 1 59 LEU CD2 C -2.631 1.268 -6.274 1.00 . A A . 42 LEU CD2 1 1
5 9481 1 1 59 LEU CG C -2.664 -0.081 -5.540 1.00 . A A . 42 LEU CG 1 1
5 9482 1 1 59 LEU H H -0.438 -1.968 -4.050 1.00 . A A . 42 LEU H 1 1
5 9483 1 1 59 LEU HA H -0.229 0.871 -4.547 1.00 . A A . 42 LEU HA 1 1
5 9484 1 1 59 LEU HB2 H -2.528 -0.816 -3.559 1.00 . A A . 42 LEU HB2 1 1
5 9485 1 1 59 LEU HB3 H -2.588 0.930 -3.667 1.00 . A A . 42 LEU HB3 1 1
5 9486 1 1 59 LEU HD11 H -4.116 -1.585 -5.090 1.00 . A A . 42 LEU HD11 1 1
5 9487 1 1 59 LEU HD12 H -4.429 -0.691 -6.576 1.00 . A A . 42 LEU HD12 1 1
5 9488 1 1 59 LEU HD13 H -4.730 0.068 -5.013 1.00 . A A . 42 LEU HD13 1 1
5 9489 1 1 59 LEU HD21 H -3.148 1.150 -7.214 1.00 . A A . 42 LEU HD21 1 1
5 9490 1 1 59 LEU HD22 H -1.626 1.584 -6.508 1.00 . A A . 42 LEU HD22 1 1
5 9491 1 1 59 LEU HD23 H -3.141 2.023 -5.694 1.00 . A A . 42 LEU HD23 1 1
5 9492 1 1 59 LEU HG H -1.983 -0.753 -6.039 1.00 . A A . 42 LEU HG 1 1
5 9493 1 1 59 LEU N N -0.004 -1.121 -4.298 1.00 . A A . 42 LEU N 1 1
5 9494 1 1 59 LEU O O -0.419 -0.335 -1.591 1.00 . A A . 42 LEU O 1 1
5 9495 1 1 60 ILE C C -0.170 3.032 -0.656 1.00 . A A . 43 ILE C 1 1
5 9496 1 1 60 ILE CA C 0.832 2.059 -1.214 1.00 . A A . 43 ILE CA 1 1
5 9497 1 1 60 ILE CB C 2.182 2.751 -1.443 1.00 . A A . 43 ILE CB 1 1
5 9498 1 1 60 ILE CD1 C 3.497 0.512 -1.404 1.00 . A A . 43 ILE CD1 1 1
5 9499 1 1 60 ILE CG1 C 3.173 1.805 -2.146 1.00 . A A . 43 ILE CG1 1 1
5 9500 1 1 60 ILE CG2 C 2.761 3.320 -0.160 1.00 . A A . 43 ILE CG2 1 1
5 9501 1 1 60 ILE H H 0.395 2.085 -3.266 1.00 . A A . 43 ILE H 1 1
5 9502 1 1 60 ILE HA H 0.967 1.237 -0.527 1.00 . A A . 43 ILE HA 1 1
5 9503 1 1 60 ILE HB H 1.978 3.578 -2.100 1.00 . A A . 43 ILE HB 1 1
5 9504 1 1 60 ILE HD11 H 3.945 0.745 -0.450 1.00 . A A . 43 ILE HD11 1 1
5 9505 1 1 60 ILE HD12 H 4.180 -0.098 -1.983 1.00 . A A . 43 ILE HD12 1 1
5 9506 1 1 60 ILE HD13 H 2.593 -0.056 -1.245 1.00 . A A . 43 ILE HD13 1 1
5 9507 1 1 60 ILE HG12 H 2.716 1.518 -3.080 1.00 . A A . 43 ILE HG12 1 1
5 9508 1 1 60 ILE HG13 H 4.090 2.345 -2.320 1.00 . A A . 43 ILE HG13 1 1
5 9509 1 1 60 ILE HG21 H 3.717 3.774 -0.378 1.00 . A A . 43 ILE HG21 1 1
5 9510 1 1 60 ILE HG22 H 2.874 2.535 0.574 1.00 . A A . 43 ILE HG22 1 1
5 9511 1 1 60 ILE HG23 H 2.078 4.076 0.195 1.00 . A A . 43 ILE HG23 1 1
5 9512 1 1 60 ILE N N 0.326 1.557 -2.438 1.00 . A A . 43 ILE N 1 1
5 9513 1 1 60 ILE O O -0.497 4.040 -1.288 1.00 . A A . 43 ILE O 1 1
5 9514 1 1 61 ILE C C -1.079 4.141 2.371 1.00 . A A . 44 ILE C 1 1
5 9515 1 1 61 ILE CA C -1.696 3.488 1.148 1.00 . A A . 44 ILE CA 1 1
5 9516 1 1 61 ILE CB C -2.896 2.614 1.623 1.00 . A A . 44 ILE CB 1 1
5 9517 1 1 61 ILE CD1 C -4.024 2.509 -0.690 1.00 . A A . 44 ILE CD1 1 1
5 9518 1 1 61 ILE CG1 C -3.461 1.747 0.482 1.00 . A A . 44 ILE CG1 1 1
5 9519 1 1 61 ILE CG2 C -4.000 3.480 2.241 1.00 . A A . 44 ILE CG2 1 1
5 9520 1 1 61 ILE H H -0.349 1.863 0.880 1.00 . A A . 44 ILE H 1 1
5 9521 1 1 61 ILE HA H -2.057 4.245 0.467 1.00 . A A . 44 ILE HA 1 1
5 9522 1 1 61 ILE HB H -2.519 1.965 2.399 1.00 . A A . 44 ILE HB 1 1
5 9523 1 1 61 ILE HD11 H -3.250 3.126 -1.123 1.00 . A A . 44 ILE HD11 1 1
5 9524 1 1 61 ILE HD12 H -4.840 3.128 -0.352 1.00 . A A . 44 ILE HD12 1 1
5 9525 1 1 61 ILE HD13 H -4.385 1.815 -1.434 1.00 . A A . 44 ILE HD13 1 1
5 9526 1 1 61 ILE HG12 H -2.670 1.120 0.096 1.00 . A A . 44 ILE HG12 1 1
5 9527 1 1 61 ILE HG13 H -4.243 1.115 0.877 1.00 . A A . 44 ILE HG13 1 1
5 9528 1 1 61 ILE HG21 H -4.356 4.185 1.506 1.00 . A A . 44 ILE HG21 1 1
5 9529 1 1 61 ILE HG22 H -3.603 4.015 3.091 1.00 . A A . 44 ILE HG22 1 1
5 9530 1 1 61 ILE HG23 H -4.815 2.848 2.561 1.00 . A A . 44 ILE HG23 1 1
5 9531 1 1 61 ILE N N -0.684 2.694 0.476 1.00 . A A . 44 ILE N 1 1
5 9532 1 1 61 ILE O O -0.830 3.478 3.389 1.00 . A A . 44 ILE O 1 1
5 9533 1 1 62 GLU C C -1.142 7.316 3.722 1.00 . A A . 45 GLU C 1 1
5 9534 1 1 62 GLU CA C -0.237 6.132 3.372 1.00 . A A . 45 GLU CA 1 1
5 9535 1 1 62 GLU CB C 1.179 6.610 3.001 1.00 . A A . 45 GLU CB 1 1
5 9536 1 1 62 GLU CD C 3.189 8.048 3.554 1.00 . A A . 45 GLU CD 1 1
5 9537 1 1 62 GLU CG C 1.862 7.501 4.035 1.00 . A A . 45 GLU CG 1 1
5 9538 1 1 62 GLU H H -1.055 5.884 1.454 1.00 . A A . 45 GLU H 1 1
5 9539 1 1 62 GLU HA H -0.177 5.442 4.210 1.00 . A A . 45 GLU HA 1 1
5 9540 1 1 62 GLU HB2 H 1.794 5.728 2.906 1.00 . A A . 45 GLU HB2 1 1
5 9541 1 1 62 GLU HB3 H 1.144 7.115 2.051 1.00 . A A . 45 GLU HB3 1 1
5 9542 1 1 62 GLU HG2 H 1.213 8.334 4.262 1.00 . A A . 45 GLU HG2 1 1
5 9543 1 1 62 GLU HG3 H 2.033 6.926 4.933 1.00 . A A . 45 GLU HG3 1 1
5 9544 1 1 62 GLU N N -0.821 5.403 2.279 1.00 . A A . 45 GLU N 1 1
5 9545 1 1 62 GLU O O -1.441 8.166 2.861 1.00 . A A . 45 GLU O 1 1
5 9546 1 1 62 GLU OE1 O 4.125 7.275 3.360 1.00 . A A . 45 GLU OE1 1 1
5 9547 1 1 62 GLU OE2 O 3.309 9.284 3.334 1.00 . A A . 45 GLU OE2 1 1
5 9548 1 1 63 PRO C C -1.768 9.704 5.420 1.00 . A A . 46 PRO C 1 1
5 9549 1 1 63 PRO CA C -2.476 8.383 5.469 1.00 . A A . 46 PRO CA 1 1
5 9550 1 1 63 PRO CB C -2.765 8.002 6.914 1.00 . A A . 46 PRO CB 1 1
5 9551 1 1 63 PRO CD C -1.517 6.269 5.885 1.00 . A A . 46 PRO CD 1 1
5 9552 1 1 63 PRO CG C -1.902 6.882 7.196 1.00 . A A . 46 PRO CG 1 1
5 9553 1 1 63 PRO HA H -3.404 8.386 4.929 1.00 . A A . 46 PRO HA 1 1
5 9554 1 1 63 PRO HB2 H -2.538 8.825 7.575 1.00 . A A . 46 PRO HB2 1 1
5 9555 1 1 63 PRO HB3 H -3.800 7.722 7.028 1.00 . A A . 46 PRO HB3 1 1
5 9556 1 1 63 PRO HD2 H -0.480 5.988 5.880 1.00 . A A . 46 PRO HD2 1 1
5 9557 1 1 63 PRO HD3 H -2.169 5.481 5.537 1.00 . A A . 46 PRO HD3 1 1
5 9558 1 1 63 PRO HG2 H -1.050 7.297 7.705 1.00 . A A . 46 PRO HG2 1 1
5 9559 1 1 63 PRO HG3 H -2.460 6.201 7.814 1.00 . A A . 46 PRO HG3 1 1
5 9560 1 1 63 PRO N N -1.658 7.328 4.954 1.00 . A A . 46 PRO N 1 1
5 9561 1 1 63 PRO O O -0.535 9.780 5.497 1.00 . A A . 46 PRO O 1 1
5 9562 1 1 64 VAL C C -1.883 12.599 6.591 1.00 . A A . 47 VAL C 1 1
5 9563 1 1 64 VAL CA C -1.942 12.037 5.214 1.00 . A A . 47 VAL CA 1 1
5 9564 1 1 64 VAL CB C -2.713 13.017 4.291 1.00 . A A . 47 VAL CB 1 1
5 9565 1 1 64 VAL CG1 C -1.932 14.279 4.113 1.00 . A A . 47 VAL CG1 1 1
5 9566 1 1 64 VAL CG2 C -2.978 12.429 2.942 1.00 . A A . 47 VAL CG2 1 1
5 9567 1 1 64 VAL H H -3.476 10.538 5.383 1.00 . A A . 47 VAL H 1 1
5 9568 1 1 64 VAL HA H -0.932 11.915 4.854 1.00 . A A . 47 VAL HA 1 1
5 9569 1 1 64 VAL HB H -3.653 13.245 4.767 1.00 . A A . 47 VAL HB 1 1
5 9570 1 1 64 VAL HG11 H -0.998 13.994 3.654 1.00 . A A . 47 VAL HG11 1 1
5 9571 1 1 64 VAL HG12 H -1.775 14.759 5.067 1.00 . A A . 47 VAL HG12 1 1
5 9572 1 1 64 VAL HG13 H -2.485 14.914 3.437 1.00 . A A . 47 VAL HG13 1 1
5 9573 1 1 64 VAL HG21 H -2.055 12.034 2.551 1.00 . A A . 47 VAL HG21 1 1
5 9574 1 1 64 VAL HG22 H -3.328 13.217 2.292 1.00 . A A . 47 VAL HG22 1 1
5 9575 1 1 64 VAL HG23 H -3.728 11.662 3.022 1.00 . A A . 47 VAL HG23 1 1
5 9576 1 1 64 VAL N N -2.517 10.722 5.311 1.00 . A A . 47 VAL N 1 1
5 9577 1 1 64 VAL O O -2.919 12.852 7.220 1.00 . A A . 47 VAL O 1 1
5 9578 1 1 65 ARG C C -0.552 14.707 8.501 1.00 . A A . 48 ARG C 1 1
5 9579 1 1 65 ARG CA C -0.520 13.200 8.404 1.00 . A A . 48 ARG CA 1 1
5 9580 1 1 65 ARG CB C 0.729 12.631 9.030 1.00 . A A . 48 ARG CB 1 1
5 9581 1 1 65 ARG CD C 3.174 12.497 9.111 1.00 . A A . 48 ARG CD 1 1
5 9582 1 1 65 ARG CG C 2.010 13.016 8.341 1.00 . A A . 48 ARG CG 1 1
5 9583 1 1 65 ARG CZ C 3.898 10.311 10.037 1.00 . A A . 48 ARG CZ 1 1
5 9584 1 1 65 ARG H H 0.064 12.539 6.504 1.00 . A A . 48 ARG H 1 1
5 9585 1 1 65 ARG HA H -1.368 12.832 8.963 1.00 . A A . 48 ARG HA 1 1
5 9586 1 1 65 ARG HB2 H 0.780 12.979 10.048 1.00 . A A . 48 ARG HB2 1 1
5 9587 1 1 65 ARG HB3 H 0.655 11.554 9.033 1.00 . A A . 48 ARG HB3 1 1
5 9588 1 1 65 ARG HD2 H 4.084 12.889 8.683 1.00 . A A . 48 ARG HD2 1 1
5 9589 1 1 65 ARG HD3 H 3.046 12.868 10.118 1.00 . A A . 48 ARG HD3 1 1
5 9590 1 1 65 ARG HE H 2.721 10.582 8.415 1.00 . A A . 48 ARG HE 1 1
5 9591 1 1 65 ARG HG2 H 2.022 12.590 7.350 1.00 . A A . 48 ARG HG2 1 1
5 9592 1 1 65 ARG HG3 H 2.073 14.092 8.279 1.00 . A A . 48 ARG HG3 1 1
5 9593 1 1 65 ARG HH11 H 4.416 11.900 11.227 1.00 . A A . 48 ARG HH11 1 1
5 9594 1 1 65 ARG HH12 H 4.994 10.399 11.763 1.00 . A A . 48 ARG HH12 1 1
5 9595 1 1 65 ARG HH21 H 3.507 8.486 9.188 1.00 . A A . 48 ARG HH21 1 1
5 9596 1 1 65 ARG HH22 H 4.501 8.427 10.555 1.00 . A A . 48 ARG HH22 1 1
5 9597 1 1 65 ARG N N -0.703 12.746 7.078 1.00 . A A . 48 ARG N 1 1
5 9598 1 1 65 ARG NE N 3.212 11.030 9.143 1.00 . A A . 48 ARG NE 1 1
5 9599 1 1 65 ARG NH1 N 4.474 10.911 11.073 1.00 . A A . 48 ARG NH1 1 1
5 9600 1 1 65 ARG NH2 N 3.963 8.995 9.923 1.00 . A A . 48 ARG NH2 1 1
5 9601 1 1 65 ARG O O 0.137 15.438 7.773 1.00 . A A . 48 ARG O 1 1
5 9602 1 1 66 LYS C C -1.807 16.479 11.179 1.00 . A A . 49 LYS C 1 1
5 9603 1 1 66 LYS CA C -1.607 16.459 9.701 1.00 . A A . 49 LYS CA 1 1
5 9604 1 1 66 LYS CB C -2.765 17.101 8.914 1.00 . A A . 49 LYS CB 1 1
5 9605 1 1 66 LYS CD C -4.578 15.455 9.501 1.00 . A A . 49 LYS CD 1 1
5 9606 1 1 66 LYS CE C -5.187 14.221 8.948 1.00 . A A . 49 LYS CE 1 1
5 9607 1 1 66 LYS CG C -3.804 16.129 8.403 1.00 . A A . 49 LYS CG 1 1
5 9608 1 1 66 LYS H H -1.937 14.522 9.878 1.00 . A A . 49 LYS H 1 1
5 9609 1 1 66 LYS HA H -0.690 16.960 9.449 1.00 . A A . 49 LYS HA 1 1
5 9610 1 1 66 LYS HB2 H -3.259 17.817 9.550 1.00 . A A . 49 LYS HB2 1 1
5 9611 1 1 66 LYS HB3 H -2.332 17.609 8.067 1.00 . A A . 49 LYS HB3 1 1
5 9612 1 1 66 LYS HD2 H -3.905 15.202 10.308 1.00 . A A . 49 LYS HD2 1 1
5 9613 1 1 66 LYS HD3 H -5.356 16.113 9.857 1.00 . A A . 49 LYS HD3 1 1
5 9614 1 1 66 LYS HE2 H -5.584 14.515 7.994 1.00 . A A . 49 LYS HE2 1 1
5 9615 1 1 66 LYS HE3 H -4.387 13.518 8.766 1.00 . A A . 49 LYS HE3 1 1
5 9616 1 1 66 LYS HG2 H -4.498 16.664 7.774 1.00 . A A . 49 LYS HG2 1 1
5 9617 1 1 66 LYS HG3 H -3.299 15.377 7.814 1.00 . A A . 49 LYS HG3 1 1
5 9618 1 1 66 LYS HZ1 H -6.992 14.260 9.981 1.00 . A A . 49 LYS HZ1 1 1
5 9619 1 1 66 LYS HZ2 H -5.778 13.416 10.782 1.00 . A A . 49 LYS HZ2 1 1
5 9620 1 1 66 LYS HZ3 H -6.541 12.730 9.433 1.00 . A A . 49 LYS HZ3 1 1
5 9621 1 1 66 LYS N N -1.397 15.135 9.347 1.00 . A A . 49 LYS N 1 1
5 9622 1 1 66 LYS NZ N -6.184 13.622 9.847 1.00 . A A . 49 LYS NZ 1 1
5 9623 1 1 66 LYS O O -2.226 15.460 11.749 1.00 . A A . 49 LYS O 1 1
5 9624 1 1 67 GLU C C -0.539 16.875 13.902 1.00 . A A . 50 GLU C 1 1
5 9625 1 1 67 GLU CA C -1.554 17.783 13.219 1.00 . A A . 50 GLU CA 1 1
5 9626 1 1 67 GLU CB C -2.970 17.526 13.787 1.00 . A A . 50 GLU CB 1 1
5 9627 1 1 67 GLU CD C -5.411 18.044 13.831 1.00 . A A . 50 GLU CD 1 1
5 9628 1 1 67 GLU CG C -4.080 18.417 13.244 1.00 . A A . 50 GLU CG 1 1
5 9629 1 1 67 GLU H H -1.120 18.277 11.200 1.00 . A A . 50 GLU H 1 1
5 9630 1 1 67 GLU HA H -1.267 18.807 13.406 1.00 . A A . 50 GLU HA 1 1
5 9631 1 1 67 GLU HB2 H -3.235 16.506 13.552 1.00 . A A . 50 GLU HB2 1 1
5 9632 1 1 67 GLU HB3 H -2.933 17.637 14.861 1.00 . A A . 50 GLU HB3 1 1
5 9633 1 1 67 GLU HG2 H -3.874 19.446 13.500 1.00 . A A . 50 GLU HG2 1 1
5 9634 1 1 67 GLU HG3 H -4.145 18.311 12.171 1.00 . A A . 50 GLU HG3 1 1
5 9635 1 1 67 GLU N N -1.479 17.575 11.776 1.00 . A A . 50 GLU N 1 1
5 9636 1 1 67 GLU O O -0.921 15.898 14.563 1.00 . A A . 50 GLU O 1 1
5 9637 1 1 67 GLU OXT O 0.674 17.106 13.714 1.00 . A A . 50 GLU OXT 1 1
5 9638 1 1 67 GLU OE1 O -6.047 17.091 13.339 1.00 . A A . 50 GLU OE1 1 1
5 9639 1 1 67 GLU OE2 O -5.836 18.657 14.817 1.00 . A A . 50 GLU OE2 1 1
5 9640 2 1 1 ASN C C 31.875 17.694 -23.672 1.00 . B B . -16 ASN C 1 1
5 9641 2 1 1 ASN CA C 32.262 18.860 -22.815 1.00 . B B . -16 ASN CA 1 1
5 9642 2 1 1 ASN CB C 31.071 19.326 -21.956 1.00 . B B . -16 ASN CB 1 1
5 9643 2 1 1 ASN CG C 31.451 20.418 -20.979 1.00 . B B . -16 ASN CG 1 1
5 9644 2 1 1 ASN H1 H 31.980 20.177 -24.374 1.00 . B B . -16 ASN H1 1 1
5 9645 2 1 1 ASN H2 H 33.554 19.614 -24.245 1.00 . B B . -16 ASN H2 1 1
5 9646 2 1 1 ASN H3 H 32.981 20.791 -23.163 1.00 . B B . -16 ASN H3 1 1
5 9647 2 1 1 ASN HA H 33.083 18.565 -22.179 1.00 . B B . -16 ASN HA 1 1
5 9648 2 1 1 ASN HB2 H 30.304 19.714 -22.607 1.00 . B B . -16 ASN HB2 1 1
5 9649 2 1 1 ASN HB3 H 30.665 18.493 -21.405 1.00 . B B . -16 ASN HB3 1 1
5 9650 2 1 1 ASN HD21 H 30.093 19.795 -19.661 1.00 . B B . -16 ASN HD21 1 1
5 9651 2 1 1 ASN HD22 H 31.011 21.166 -19.207 1.00 . B B . -16 ASN HD22 1 1
5 9652 2 1 1 ASN N N 32.731 19.934 -23.696 1.00 . B B . -16 ASN N 1 1
5 9653 2 1 1 ASN ND2 N 30.795 20.460 -19.852 1.00 . B B . -16 ASN ND2 1 1
5 9654 2 1 1 ASN O O 31.831 17.831 -24.899 1.00 . B B . -16 ASN O 1 1
5 9655 2 1 1 ASN OD1 O 32.345 21.220 -21.241 1.00 . B B . -16 ASN OD1 1 1
5 9656 2 1 2 HIS C C 29.845 15.524 -24.370 1.00 . B B . -15 HIS C 1 1
5 9657 2 1 2 HIS CA C 31.238 15.377 -23.843 1.00 . B B . -15 HIS CA 1 1
5 9658 2 1 2 HIS CB C 31.401 14.073 -23.052 1.00 . B B . -15 HIS CB 1 1
5 9659 2 1 2 HIS CD2 C 33.627 13.994 -21.744 1.00 . B B . -15 HIS CD2 1 1
5 9660 2 1 2 HIS CE1 C 34.820 12.897 -23.169 1.00 . B B . -15 HIS CE1 1 1
5 9661 2 1 2 HIS CG C 32.828 13.712 -22.793 1.00 . B B . -15 HIS CG 1 1
5 9662 2 1 2 HIS H H 31.644 16.489 -22.089 1.00 . B B . -15 HIS H 1 1
5 9663 2 1 2 HIS HA H 31.904 15.354 -24.694 1.00 . B B . -15 HIS HA 1 1
5 9664 2 1 2 HIS HB2 H 30.902 14.170 -22.100 1.00 . B B . -15 HIS HB2 1 1
5 9665 2 1 2 HIS HB3 H 30.946 13.264 -23.606 1.00 . B B . -15 HIS HB3 1 1
5 9666 2 1 2 HIS HD1 H 33.332 12.645 -24.548 1.00 . B B . -15 HIS HD1 1 1
5 9667 2 1 2 HIS HD2 H 33.332 14.531 -20.856 1.00 . B B . -15 HIS HD2 1 1
5 9668 2 1 2 HIS HE1 H 35.640 12.402 -23.666 1.00 . B B . -15 HIS HE1 1 1
5 9669 2 1 2 HIS N N 31.609 16.550 -23.069 1.00 . B B . -15 HIS N 1 1
5 9670 2 1 2 HIS ND1 N 33.606 13.014 -23.681 1.00 . B B . -15 HIS ND1 1 1
5 9671 2 1 2 HIS NE2 N 34.896 13.477 -21.984 1.00 . B B . -15 HIS NE2 1 1
5 9672 2 1 2 HIS O O 29.603 15.357 -25.555 1.00 . B B . -15 HIS O 1 1
5 9673 2 1 3 LYS C C 27.275 17.537 -23.532 1.00 . B B . -14 LYS C 1 1
5 9674 2 1 3 LYS CA C 27.588 16.114 -23.886 1.00 . B B . -14 LYS CA 1 1
5 9675 2 1 3 LYS CB C 26.613 15.187 -23.150 1.00 . B B . -14 LYS CB 1 1
5 9676 2 1 3 LYS CD C 25.777 12.882 -22.672 1.00 . B B . -14 LYS CD 1 1
5 9677 2 1 3 LYS CE C 25.994 11.390 -22.852 1.00 . B B . -14 LYS CE 1 1
5 9678 2 1 3 LYS CG C 26.832 13.705 -23.391 1.00 . B B . -14 LYS CG 1 1
5 9679 2 1 3 LYS H H 29.197 15.970 -22.560 1.00 . B B . -14 LYS H 1 1
5 9680 2 1 3 LYS HA H 27.493 15.968 -24.951 1.00 . B B . -14 LYS HA 1 1
5 9681 2 1 3 LYS HB2 H 26.701 15.368 -22.088 1.00 . B B . -14 LYS HB2 1 1
5 9682 2 1 3 LYS HB3 H 25.608 15.436 -23.458 1.00 . B B . -14 LYS HB3 1 1
5 9683 2 1 3 LYS HD2 H 25.810 13.113 -21.618 1.00 . B B . -14 LYS HD2 1 1
5 9684 2 1 3 LYS HD3 H 24.805 13.145 -23.065 1.00 . B B . -14 LYS HD3 1 1
5 9685 2 1 3 LYS HE2 H 25.188 10.867 -22.362 1.00 . B B . -14 LYS HE2 1 1
5 9686 2 1 3 LYS HE3 H 25.977 11.162 -23.908 1.00 . B B . -14 LYS HE3 1 1
5 9687 2 1 3 LYS HG2 H 26.778 13.505 -24.450 1.00 . B B . -14 LYS HG2 1 1
5 9688 2 1 3 LYS HG3 H 27.808 13.428 -23.020 1.00 . B B . -14 LYS HG3 1 1
5 9689 2 1 3 LYS HZ1 H 27.342 11.180 -21.268 1.00 . B B . -14 LYS HZ1 1 1
5 9690 2 1 3 LYS HZ2 H 28.090 11.371 -22.756 1.00 . B B . -14 LYS HZ2 1 1
5 9691 2 1 3 LYS HZ3 H 27.386 9.906 -22.353 1.00 . B B . -14 LYS HZ3 1 1
5 9692 2 1 3 LYS N N 28.944 15.859 -23.501 1.00 . B B . -14 LYS N 1 1
5 9693 2 1 3 LYS NZ N 27.276 10.937 -22.276 1.00 . B B . -14 LYS NZ 1 1
5 9694 2 1 3 LYS O O 27.915 18.110 -22.642 1.00 . B B . -14 LYS O 1 1
5 9695 2 1 4 VAL C C 24.912 19.344 -22.728 1.00 . B B . -13 VAL C 1 1
5 9696 2 1 4 VAL CA C 25.912 19.454 -23.869 1.00 . B B . -13 VAL CA 1 1
5 9697 2 1 4 VAL CB C 25.283 20.213 -25.076 1.00 . B B . -13 VAL CB 1 1
5 9698 2 1 4 VAL CG1 C 24.960 21.662 -24.710 1.00 . B B . -13 VAL CG1 1 1
5 9699 2 1 4 VAL CG2 C 26.207 20.162 -26.290 1.00 . B B . -13 VAL CG2 1 1
5 9700 2 1 4 VAL H H 25.878 17.639 -24.930 1.00 . B B . -13 VAL H 1 1
5 9701 2 1 4 VAL HA H 26.784 19.985 -23.513 1.00 . B B . -13 VAL HA 1 1
5 9702 2 1 4 VAL HB H 24.355 19.721 -25.331 1.00 . B B . -13 VAL HB 1 1
5 9703 2 1 4 VAL HG11 H 24.522 22.160 -25.562 1.00 . B B . -13 VAL HG11 1 1
5 9704 2 1 4 VAL HG12 H 25.866 22.173 -24.423 1.00 . B B . -13 VAL HG12 1 1
5 9705 2 1 4 VAL HG13 H 24.261 21.676 -23.888 1.00 . B B . -13 VAL HG13 1 1
5 9706 2 1 4 VAL HG21 H 27.152 20.623 -26.041 1.00 . B B . -13 VAL HG21 1 1
5 9707 2 1 4 VAL HG22 H 25.752 20.693 -27.112 1.00 . B B . -13 VAL HG22 1 1
5 9708 2 1 4 VAL HG23 H 26.370 19.133 -26.574 1.00 . B B . -13 VAL HG23 1 1
5 9709 2 1 4 VAL N N 26.328 18.120 -24.202 1.00 . B B . -13 VAL N 1 1
5 9710 2 1 4 VAL O O 23.684 19.330 -22.931 1.00 . B B . -13 VAL O 1 1
5 9711 2 1 5 HIS C C 24.000 20.261 -19.826 1.00 . B B . -12 HIS C 1 1
5 9712 2 1 5 HIS CA C 24.590 18.972 -20.373 1.00 . B B . -12 HIS CA 1 1
5 9713 2 1 5 HIS CB C 25.230 18.054 -19.293 1.00 . B B . -12 HIS CB 1 1
5 9714 2 1 5 HIS CD2 C 27.789 18.440 -19.464 1.00 . B B . -12 HIS CD2 1 1
5 9715 2 1 5 HIS CE1 C 28.192 19.084 -17.444 1.00 . B B . -12 HIS CE1 1 1
5 9716 2 1 5 HIS CG C 26.601 18.452 -18.812 1.00 . B B . -12 HIS CG 1 1
5 9717 2 1 5 HIS H H 26.404 19.173 -21.448 1.00 . B B . -12 HIS H 1 1
5 9718 2 1 5 HIS HA H 23.736 18.448 -20.779 1.00 . B B . -12 HIS HA 1 1
5 9719 2 1 5 HIS HB2 H 24.590 18.039 -18.424 1.00 . B B . -12 HIS HB2 1 1
5 9720 2 1 5 HIS HB3 H 25.297 17.052 -19.689 1.00 . B B . -12 HIS HB3 1 1
5 9721 2 1 5 HIS HD1 H 26.234 18.954 -16.796 1.00 . B B . -12 HIS HD1 1 1
5 9722 2 1 5 HIS HD2 H 27.942 18.168 -20.497 1.00 . B B . -12 HIS HD2 1 1
5 9723 2 1 5 HIS HE1 H 28.702 19.410 -16.549 1.00 . B B . -12 HIS HE1 1 1
5 9724 2 1 5 HIS N N 25.425 19.173 -21.535 1.00 . B B . -12 HIS N 1 1
5 9725 2 1 5 HIS ND1 N 26.881 18.862 -17.529 1.00 . B B . -12 HIS ND1 1 1
5 9726 2 1 5 HIS NE2 N 28.790 18.840 -18.598 1.00 . B B . -12 HIS NE2 1 1
5 9727 2 1 5 HIS O O 24.350 20.747 -18.746 1.00 . B B . -12 HIS O 1 1
5 9728 2 1 6 HIS C C 21.000 21.538 -19.985 1.00 . B B . -11 HIS C 1 1
5 9729 2 1 6 HIS CA C 22.399 22.015 -20.331 1.00 . B B . -11 HIS CA 1 1
5 9730 2 1 6 HIS CB C 22.359 22.961 -21.556 1.00 . B B . -11 HIS CB 1 1
5 9731 2 1 6 HIS CD2 C 21.711 25.270 -20.576 1.00 . B B . -11 HIS CD2 1 1
5 9732 2 1 6 HIS CE1 C 19.883 25.629 -21.678 1.00 . B B . -11 HIS CE1 1 1
5 9733 2 1 6 HIS CG C 21.519 24.197 -21.375 1.00 . B B . -11 HIS CG 1 1
5 9734 2 1 6 HIS H H 23.120 20.475 -21.564 1.00 . B B . -11 HIS H 1 1
5 9735 2 1 6 HIS HA H 22.842 22.523 -19.487 1.00 . B B . -11 HIS HA 1 1
5 9736 2 1 6 HIS HB2 H 23.364 23.282 -21.785 1.00 . B B . -11 HIS HB2 1 1
5 9737 2 1 6 HIS HB3 H 21.968 22.413 -22.399 1.00 . B B . -11 HIS HB3 1 1
5 9738 2 1 6 HIS HD1 H 19.924 23.871 -22.740 1.00 . B B . -11 HIS HD1 1 1
5 9739 2 1 6 HIS HD2 H 22.537 25.412 -19.895 1.00 . B B . -11 HIS HD2 1 1
5 9740 2 1 6 HIS HE1 H 18.976 26.078 -22.054 1.00 . B B . -11 HIS HE1 1 1
5 9741 2 1 6 HIS N N 23.180 20.849 -20.656 1.00 . B B . -11 HIS N 1 1
5 9742 2 1 6 HIS ND1 N 20.351 24.445 -22.070 1.00 . B B . -11 HIS ND1 1 1
5 9743 2 1 6 HIS NE2 N 20.672 26.177 -20.769 1.00 . B B . -11 HIS NE2 1 1
5 9744 2 1 6 HIS O O 20.250 22.193 -19.271 1.00 . B B . -11 HIS O 1 1
5 9745 2 1 7 HIS C C 19.502 18.660 -19.301 1.00 . B B . -10 HIS C 1 1
5 9746 2 1 7 HIS CA C 19.387 19.780 -20.294 1.00 . B B . -10 HIS CA 1 1
5 9747 2 1 7 HIS CB C 18.820 19.258 -21.630 1.00 . B B . -10 HIS CB 1 1
5 9748 2 1 7 HIS CD2 C 19.574 20.919 -23.475 1.00 . B B . -10 HIS CD2 1 1
5 9749 2 1 7 HIS CE1 C 17.664 21.816 -23.953 1.00 . B B . -10 HIS CE1 1 1
5 9750 2 1 7 HIS CG C 18.649 20.322 -22.679 1.00 . B B . -10 HIS CG 1 1
5 9751 2 1 7 HIS H H 21.353 19.841 -20.958 1.00 . B B . -10 HIS H 1 1
5 9752 2 1 7 HIS HA H 18.730 20.542 -19.904 1.00 . B B . -10 HIS HA 1 1
5 9753 2 1 7 HIS HB2 H 19.495 18.514 -22.028 1.00 . B B . -10 HIS HB2 1 1
5 9754 2 1 7 HIS HB3 H 17.857 18.805 -21.451 1.00 . B B . -10 HIS HB3 1 1
5 9755 2 1 7 HIS HD1 H 16.574 20.706 -22.582 1.00 . B B . -10 HIS HD1 1 1
5 9756 2 1 7 HIS HD2 H 20.631 20.700 -23.492 1.00 . B B . -10 HIS HD2 1 1
5 9757 2 1 7 HIS HE1 H 16.901 22.427 -24.409 1.00 . B B . -10 HIS HE1 1 1
5 9758 2 1 7 HIS N N 20.681 20.367 -20.479 1.00 . B B . -10 HIS N 1 1
5 9759 2 1 7 HIS ND1 N 17.444 20.905 -22.999 1.00 . B B . -10 HIS ND1 1 1
5 9760 2 1 7 HIS NE2 N 18.948 21.866 -24.276 1.00 . B B . -10 HIS NE2 1 1
5 9761 2 1 7 HIS O O 20.492 17.929 -19.298 1.00 . B B . -10 HIS O 1 1
5 9762 2 1 8 HIS C C 17.276 16.657 -17.615 1.00 . B B . -9 HIS C 1 1
5 9763 2 1 8 HIS CA C 18.501 17.533 -17.429 1.00 . B B . -9 HIS CA 1 1
5 9764 2 1 8 HIS CB C 18.533 18.178 -16.015 1.00 . B B . -9 HIS CB 1 1
5 9765 2 1 8 HIS CD2 C 16.147 19.073 -15.514 1.00 . B B . -9 HIS CD2 1 1
5 9766 2 1 8 HIS CE1 C 16.546 21.193 -15.539 1.00 . B B . -9 HIS CE1 1 1
5 9767 2 1 8 HIS CG C 17.466 19.216 -15.770 1.00 . B B . -9 HIS CG 1 1
5 9768 2 1 8 HIS H H 17.758 19.149 -18.533 1.00 . B B . -9 HIS H 1 1
5 9769 2 1 8 HIS HA H 19.379 16.917 -17.556 1.00 . B B . -9 HIS HA 1 1
5 9770 2 1 8 HIS HB2 H 18.403 17.405 -15.273 1.00 . B B . -9 HIS HB2 1 1
5 9771 2 1 8 HIS HB3 H 19.495 18.648 -15.870 1.00 . B B . -9 HIS HB3 1 1
5 9772 2 1 8 HIS HD1 H 18.553 21.038 -15.937 1.00 . B B . -9 HIS HD1 1 1
5 9773 2 1 8 HIS HD2 H 15.613 18.139 -15.427 1.00 . B B . -9 HIS HD2 1 1
5 9774 2 1 8 HIS HE1 H 16.427 22.264 -15.484 1.00 . B B . -9 HIS HE1 1 1
5 9775 2 1 8 HIS N N 18.529 18.546 -18.459 1.00 . B B . -9 HIS N 1 1
5 9776 2 1 8 HIS ND1 N 17.697 20.576 -15.780 1.00 . B B . -9 HIS ND1 1 1
5 9777 2 1 8 HIS NE2 N 15.573 20.330 -15.373 1.00 . B B . -9 HIS NE2 1 1
5 9778 2 1 8 HIS O O 16.336 17.035 -18.331 1.00 . B B . -9 HIS O 1 1
5 9779 2 1 9 HIS C C 15.449 14.448 -15.801 1.00 . B B . -8 HIS C 1 1
5 9780 2 1 9 HIS CA C 16.181 14.580 -17.127 1.00 . B B . -8 HIS CA 1 1
5 9781 2 1 9 HIS CB C 16.679 13.195 -17.592 1.00 . B B . -8 HIS CB 1 1
5 9782 2 1 9 HIS CD2 C 18.581 13.555 -19.337 1.00 . B B . -8 HIS CD2 1 1
5 9783 2 1 9 HIS CE1 C 17.587 12.802 -21.110 1.00 . B B . -8 HIS CE1 1 1
5 9784 2 1 9 HIS CG C 17.331 13.176 -18.956 1.00 . B B . -8 HIS CG 1 1
5 9785 2 1 9 HIS H H 18.044 15.264 -16.430 1.00 . B B . -8 HIS H 1 1
5 9786 2 1 9 HIS HA H 15.505 14.974 -17.869 1.00 . B B . -8 HIS HA 1 1
5 9787 2 1 9 HIS HB2 H 17.408 12.837 -16.882 1.00 . B B . -8 HIS HB2 1 1
5 9788 2 1 9 HIS HB3 H 15.843 12.512 -17.610 1.00 . B B . -8 HIS HB3 1 1
5 9789 2 1 9 HIS HD1 H 15.806 12.339 -20.158 1.00 . B B . -8 HIS HD1 1 1
5 9790 2 1 9 HIS HD2 H 19.339 13.974 -18.692 1.00 . B B . -8 HIS HD2 1 1
5 9791 2 1 9 HIS HE1 H 17.377 12.507 -22.128 1.00 . B B . -8 HIS HE1 1 1
5 9792 2 1 9 HIS N N 17.283 15.509 -17.002 1.00 . B B . -8 HIS N 1 1
5 9793 2 1 9 HIS ND1 N 16.719 12.701 -20.096 1.00 . B B . -8 HIS ND1 1 1
5 9794 2 1 9 HIS NE2 N 18.740 13.315 -20.702 1.00 . B B . -8 HIS NE2 1 1
5 9795 2 1 9 HIS O O 16.076 14.446 -14.740 1.00 . B B . -8 HIS O 1 1
5 9796 2 1 10 HIS C C 12.857 12.757 -14.587 1.00 . B B . -7 HIS C 1 1
5 9797 2 1 10 HIS CA C 13.333 14.182 -14.659 1.00 . B B . -7 HIS CA 1 1
5 9798 2 1 10 HIS CB C 12.134 15.128 -14.607 1.00 . B B . -7 HIS CB 1 1
5 9799 2 1 10 HIS CD2 C 12.855 17.574 -15.019 1.00 . B B . -7 HIS CD2 1 1
5 9800 2 1 10 HIS CE1 C 12.711 18.305 -12.992 1.00 . B B . -7 HIS CE1 1 1
5 9801 2 1 10 HIS CG C 12.464 16.535 -14.247 1.00 . B B . -7 HIS CG 1 1
5 9802 2 1 10 HIS H H 13.701 14.445 -16.730 1.00 . B B . -7 HIS H 1 1
5 9803 2 1 10 HIS HA H 13.969 14.371 -13.807 1.00 . B B . -7 HIS HA 1 1
5 9804 2 1 10 HIS HB2 H 11.664 15.149 -15.578 1.00 . B B . -7 HIS HB2 1 1
5 9805 2 1 10 HIS HB3 H 11.425 14.754 -13.883 1.00 . B B . -7 HIS HB3 1 1
5 9806 2 1 10 HIS HD1 H 12.097 16.503 -12.176 1.00 . B B . -7 HIS HD1 1 1
5 9807 2 1 10 HIS HD2 H 13.026 17.545 -16.084 1.00 . B B . -7 HIS HD2 1 1
5 9808 2 1 10 HIS HE1 H 12.736 18.941 -12.121 1.00 . B B . -7 HIS HE1 1 1
5 9809 2 1 10 HIS N N 14.143 14.379 -15.855 1.00 . B B . -7 HIS N 1 1
5 9810 2 1 10 HIS ND1 N 12.380 17.021 -12.970 1.00 . B B . -7 HIS ND1 1 1
5 9811 2 1 10 HIS NE2 N 13.010 18.699 -14.217 1.00 . B B . -7 HIS NE2 1 1
5 9812 2 1 10 HIS O O 12.431 12.186 -15.605 1.00 . B B . -7 HIS O 1 1
5 9813 2 1 11 MET C C 11.750 10.546 -11.958 1.00 . B B . -6 MET C 1 1
5 9814 2 1 11 MET CA C 12.543 10.786 -13.240 1.00 . B B . -6 MET CA 1 1
5 9815 2 1 11 MET CB C 13.774 9.855 -13.321 1.00 . B B . -6 MET CB 1 1
5 9816 2 1 11 MET CE C 17.453 9.826 -11.332 1.00 . B B . -6 MET CE 1 1
5 9817 2 1 11 MET CG C 14.910 10.205 -12.364 1.00 . B B . -6 MET CG 1 1
5 9818 2 1 11 MET H H 13.222 12.709 -12.642 1.00 . B B . -6 MET H 1 1
5 9819 2 1 11 MET HA H 11.892 10.547 -14.067 1.00 . B B . -6 MET HA 1 1
5 9820 2 1 11 MET HB2 H 13.463 8.842 -13.115 1.00 . B B . -6 MET HB2 1 1
5 9821 2 1 11 MET HB3 H 14.162 9.891 -14.327 1.00 . B B . -6 MET HB3 1 1
5 9822 2 1 11 MET HE1 H 17.013 9.896 -10.348 1.00 . B B . -6 MET HE1 1 1
5 9823 2 1 11 MET HE2 H 17.683 10.818 -11.692 1.00 . B B . -6 MET HE2 1 1
5 9824 2 1 11 MET HE3 H 18.361 9.244 -11.279 1.00 . B B . -6 MET HE3 1 1
5 9825 2 1 11 MET HG2 H 15.276 11.190 -12.616 1.00 . B B . -6 MET HG2 1 1
5 9826 2 1 11 MET HG3 H 14.523 10.216 -11.356 1.00 . B B . -6 MET HG3 1 1
5 9827 2 1 11 MET N N 12.923 12.176 -13.412 1.00 . B B . -6 MET N 1 1
5 9828 2 1 11 MET O O 10.697 9.906 -11.983 1.00 . B B . -6 MET O 1 1
5 9829 2 1 11 MET SD S 16.283 9.038 -12.449 1.00 . B B . -6 MET SD 1 1
5 9830 2 1 12 SER C C 10.262 11.587 -9.456 1.00 . B B . -5 SER C 1 1
5 9831 2 1 12 SER CA C 11.603 10.866 -9.565 1.00 . B B . -5 SER CA 1 1
5 9832 2 1 12 SER CB C 12.559 11.339 -8.491 1.00 . B B . -5 SER CB 1 1
5 9833 2 1 12 SER H H 13.024 11.651 -10.858 1.00 . B B . -5 SER H 1 1
5 9834 2 1 12 SER HA H 11.447 9.807 -9.448 1.00 . B B . -5 SER HA 1 1
5 9835 2 1 12 SER HB2 H 12.627 12.416 -8.517 1.00 . B B . -5 SER HB2 1 1
5 9836 2 1 12 SER HB3 H 12.210 11.017 -7.521 1.00 . B B . -5 SER HB3 1 1
5 9837 2 1 12 SER HG H 13.914 9.989 -8.188 1.00 . B B . -5 SER HG 1 1
5 9838 2 1 12 SER N N 12.219 11.089 -10.858 1.00 . B B . -5 SER N 1 1
5 9839 2 1 12 SER O O 9.358 11.147 -8.730 1.00 . B B . -5 SER O 1 1
5 9840 2 1 12 SER OG O 13.844 10.787 -8.722 1.00 . B B . -5 SER OG 1 1
5 9841 2 1 13 ASP C C 7.731 12.718 -10.636 1.00 . B B . -4 ASP C 1 1
5 9842 2 1 13 ASP CA C 8.946 13.507 -10.235 1.00 . B B . -4 ASP CA 1 1
5 9843 2 1 13 ASP CB C 9.119 14.631 -11.256 1.00 . B B . -4 ASP CB 1 1
5 9844 2 1 13 ASP CG C 10.333 15.489 -11.040 1.00 . B B . -4 ASP CG 1 1
5 9845 2 1 13 ASP H H 10.890 12.931 -10.781 1.00 . B B . -4 ASP H 1 1
5 9846 2 1 13 ASP HA H 8.804 13.942 -9.263 1.00 . B B . -4 ASP HA 1 1
5 9847 2 1 13 ASP HB2 H 9.192 14.199 -12.242 1.00 . B B . -4 ASP HB2 1 1
5 9848 2 1 13 ASP HB3 H 8.245 15.263 -11.218 1.00 . B B . -4 ASP HB3 1 1
5 9849 2 1 13 ASP N N 10.136 12.658 -10.214 1.00 . B B . -4 ASP N 1 1
5 9850 2 1 13 ASP O O 6.635 12.915 -10.117 1.00 . B B . -4 ASP O 1 1
5 9851 2 1 13 ASP OD1 O 11.463 15.000 -11.248 1.00 . B B . -4 ASP OD1 1 1
5 9852 2 1 13 ASP OD2 O 10.182 16.678 -10.719 1.00 . B B . -4 ASP OD2 1 1
5 9853 2 1 14 ASP C C 6.386 9.929 -11.274 1.00 . B B . -3 ASP C 1 1
5 9854 2 1 14 ASP CA C 6.909 11.024 -12.164 1.00 . B B . -3 ASP CA 1 1
5 9855 2 1 14 ASP CB C 7.423 10.361 -13.440 1.00 . B B . -3 ASP CB 1 1
5 9856 2 1 14 ASP CG C 7.981 11.324 -14.430 1.00 . B B . -3 ASP CG 1 1
5 9857 2 1 14 ASP H H 8.897 11.676 -11.778 1.00 . B B . -3 ASP H 1 1
5 9858 2 1 14 ASP HA H 6.103 11.686 -12.441 1.00 . B B . -3 ASP HA 1 1
5 9859 2 1 14 ASP HB2 H 8.203 9.661 -13.185 1.00 . B B . -3 ASP HB2 1 1
5 9860 2 1 14 ASP HB3 H 6.611 9.823 -13.907 1.00 . B B . -3 ASP HB3 1 1
5 9861 2 1 14 ASP N N 7.957 11.808 -11.532 1.00 . B B . -3 ASP N 1 1
5 9862 2 1 14 ASP O O 5.204 9.578 -11.355 1.00 . B B . -3 ASP O 1 1
5 9863 2 1 14 ASP OD1 O 9.179 11.643 -14.339 1.00 . B B . -3 ASP OD1 1 1
5 9864 2 1 14 ASP OD2 O 7.252 11.760 -15.340 1.00 . B B . -3 ASP OD2 1 1
5 9865 2 1 15 ASP C C 6.091 8.540 -8.406 1.00 . B B . -2 ASP C 1 1
5 9866 2 1 15 ASP CA C 6.848 8.196 -9.678 1.00 . B B . -2 ASP CA 1 1
5 9867 2 1 15 ASP CB C 8.024 7.251 -9.420 1.00 . B B . -2 ASP CB 1 1
5 9868 2 1 15 ASP CG C 7.574 5.847 -9.010 1.00 . B B . -2 ASP CG 1 1
5 9869 2 1 15 ASP H H 8.127 9.778 -10.309 1.00 . B B . -2 ASP H 1 1
5 9870 2 1 15 ASP HA H 6.138 7.684 -10.312 1.00 . B B . -2 ASP HA 1 1
5 9871 2 1 15 ASP HB2 H 8.622 7.168 -10.316 1.00 . B B . -2 ASP HB2 1 1
5 9872 2 1 15 ASP HB3 H 8.634 7.658 -8.627 1.00 . B B . -2 ASP HB3 1 1
5 9873 2 1 15 ASP N N 7.240 9.379 -10.432 1.00 . B B . -2 ASP N 1 1
5 9874 2 1 15 ASP O O 5.209 7.815 -8.013 1.00 . B B . -2 ASP O 1 1
5 9875 2 1 15 ASP OD1 O 6.544 5.341 -9.561 1.00 . B B . -2 ASP OD1 1 1
5 9876 2 1 15 ASP OD2 O 8.259 5.207 -8.192 1.00 . B B . -2 ASP OD2 1 1
5 9877 2 1 16 ASP C C 4.354 10.774 -7.141 1.00 . B B . -1 ASP C 1 1
5 9878 2 1 16 ASP CA C 5.598 10.074 -6.622 1.00 . B B . -1 ASP CA 1 1
5 9879 2 1 16 ASP CB C 6.372 10.958 -5.618 1.00 . B B . -1 ASP CB 1 1
5 9880 2 1 16 ASP CG C 7.350 10.181 -4.734 1.00 . B B . -1 ASP CG 1 1
5 9881 2 1 16 ASP H H 7.173 10.184 -8.063 1.00 . B B . -1 ASP H 1 1
5 9882 2 1 16 ASP HA H 5.270 9.164 -6.139 1.00 . B B . -1 ASP HA 1 1
5 9883 2 1 16 ASP HB2 H 6.935 11.695 -6.170 1.00 . B B . -1 ASP HB2 1 1
5 9884 2 1 16 ASP HB3 H 5.660 11.467 -4.986 1.00 . B B . -1 ASP HB3 1 1
5 9885 2 1 16 ASP N N 6.408 9.647 -7.770 1.00 . B B . -1 ASP N 1 1
5 9886 2 1 16 ASP O O 4.388 11.956 -7.510 1.00 . B B . -1 ASP O 1 1
5 9887 2 1 16 ASP OD1 O 8.501 9.933 -5.167 1.00 . B B . -1 ASP OD1 1 1
5 9888 2 1 16 ASP OD2 O 6.990 9.821 -3.572 1.00 . B B . -1 ASP OD2 1 1
5 9889 2 1 17 LYS C C 1.108 11.100 -6.807 1.00 . B B . 0 LYS C 1 1
5 9890 2 1 17 LYS CA C 2.033 10.476 -7.838 1.00 . B B . 0 LYS CA 1 1
5 9891 2 1 17 LYS CB C 1.357 9.268 -8.532 1.00 . B B . 0 LYS CB 1 1
5 9892 2 1 17 LYS CD C 1.778 7.104 -9.785 1.00 . B B . 0 LYS CD 1 1
5 9893 2 1 17 LYS CE C 2.898 6.184 -10.269 1.00 . B B . 0 LYS CE 1 1
5 9894 2 1 17 LYS CG C 2.349 8.436 -9.333 1.00 . B B . 0 LYS CG 1 1
5 9895 2 1 17 LYS H H 3.275 9.142 -6.776 1.00 . B B . 0 LYS H 1 1
5 9896 2 1 17 LYS HA H 2.275 11.214 -8.585 1.00 . B B . 0 LYS HA 1 1
5 9897 2 1 17 LYS HB2 H 0.862 8.623 -7.822 1.00 . B B . 0 LYS HB2 1 1
5 9898 2 1 17 LYS HB3 H 0.620 9.647 -9.225 1.00 . B B . 0 LYS HB3 1 1
5 9899 2 1 17 LYS HD2 H 1.272 6.635 -8.953 1.00 . B B . 0 LYS HD2 1 1
5 9900 2 1 17 LYS HD3 H 1.082 7.271 -10.593 1.00 . B B . 0 LYS HD3 1 1
5 9901 2 1 17 LYS HE2 H 2.466 5.257 -10.616 1.00 . B B . 0 LYS HE2 1 1
5 9902 2 1 17 LYS HE3 H 3.423 6.666 -11.080 1.00 . B B . 0 LYS HE3 1 1
5 9903 2 1 17 LYS HG2 H 2.652 8.995 -10.205 1.00 . B B . 0 LYS HG2 1 1
5 9904 2 1 17 LYS HG3 H 3.215 8.258 -8.713 1.00 . B B . 0 LYS HG3 1 1
5 9905 2 1 17 LYS HZ1 H 4.206 6.741 -8.713 1.00 . B B . 0 LYS HZ1 1 1
5 9906 2 1 17 LYS HZ2 H 4.734 5.391 -9.493 1.00 . B B . 0 LYS HZ2 1 1
5 9907 2 1 17 LYS HZ3 H 3.447 5.301 -8.415 1.00 . B B . 0 LYS HZ3 1 1
5 9908 2 1 17 LYS N N 3.270 10.034 -7.206 1.00 . B B . 0 LYS N 1 1
5 9909 2 1 17 LYS NZ N 3.864 5.874 -9.180 1.00 . B B . 0 LYS NZ 1 1
5 9910 2 1 17 LYS O O 0.506 12.146 -7.061 1.00 . B B . 0 LYS O 1 1
5 9911 2 1 18 GLY C C -1.234 11.222 -4.885 1.00 . B B . 1 GLY C 1 1
5 9912 2 1 18 GLY CA C 0.219 10.928 -4.534 1.00 . B B . 1 GLY CA 1 1
5 9913 2 1 18 GLY H H 1.568 9.636 -5.545 1.00 . B B . 1 GLY H 1 1
5 9914 2 1 18 GLY HA2 H 0.233 10.181 -3.756 1.00 . B B . 1 GLY HA2 1 1
5 9915 2 1 18 GLY HA3 H 0.669 11.831 -4.149 1.00 . B B . 1 GLY HA3 1 1
5 9916 2 1 18 GLY N N 1.029 10.456 -5.648 1.00 . B B . 1 GLY N 1 1
5 9917 2 1 18 GLY O O -1.630 12.395 -4.974 1.00 . B B . 1 GLY O 1 1
5 9918 2 1 19 ILE C C -4.157 10.509 -4.027 1.00 . B B . 2 ILE C 1 1
5 9919 2 1 19 ILE CA C -3.441 10.359 -5.369 1.00 . B B . 2 ILE CA 1 1
5 9920 2 1 19 ILE CB C -4.018 9.133 -6.143 1.00 . B B . 2 ILE CB 1 1
5 9921 2 1 19 ILE CD1 C -3.686 7.721 -8.268 1.00 . B B . 2 ILE CD1 1 1
5 9922 2 1 19 ILE CG1 C -3.263 8.944 -7.474 1.00 . B B . 2 ILE CG1 1 1
5 9923 2 1 19 ILE CG2 C -5.520 9.300 -6.395 1.00 . B B . 2 ILE CG2 1 1
5 9924 2 1 19 ILE H H -1.666 9.276 -5.045 1.00 . B B . 2 ILE H 1 1
5 9925 2 1 19 ILE HA H -3.575 11.261 -5.950 1.00 . B B . 2 ILE HA 1 1
5 9926 2 1 19 ILE HB H -3.884 8.246 -5.542 1.00 . B B . 2 ILE HB 1 1
5 9927 2 1 19 ILE HD11 H -4.739 7.792 -8.503 1.00 . B B . 2 ILE HD11 1 1
5 9928 2 1 19 ILE HD12 H -3.504 6.831 -7.686 1.00 . B B . 2 ILE HD12 1 1
5 9929 2 1 19 ILE HD13 H -3.118 7.674 -9.186 1.00 . B B . 2 ILE HD13 1 1
5 9930 2 1 19 ILE HG12 H -3.426 9.811 -8.097 1.00 . B B . 2 ILE HG12 1 1
5 9931 2 1 19 ILE HG13 H -2.207 8.856 -7.262 1.00 . B B . 2 ILE HG13 1 1
5 9932 2 1 19 ILE HG21 H -6.023 9.512 -5.465 1.00 . B B . 2 ILE HG21 1 1
5 9933 2 1 19 ILE HG22 H -5.915 8.380 -6.801 1.00 . B B . 2 ILE HG22 1 1
5 9934 2 1 19 ILE HG23 H -5.691 10.102 -7.096 1.00 . B B . 2 ILE HG23 1 1
5 9935 2 1 19 ILE N N -2.022 10.191 -5.095 1.00 . B B . 2 ILE N 1 1
5 9936 2 1 19 ILE O O -4.019 9.646 -3.163 1.00 . B B . 2 ILE O 1 1
5 9937 2 1 20 HIS C C -6.964 11.390 -2.544 1.00 . B B . 3 HIS C 1 1
5 9938 2 1 20 HIS CA C -5.525 11.847 -2.554 1.00 . B B . 3 HIS CA 1 1
5 9939 2 1 20 HIS CB C -5.445 13.326 -2.148 1.00 . B B . 3 HIS CB 1 1
5 9940 2 1 20 HIS CD2 C -3.090 13.541 -1.129 1.00 . B B . 3 HIS CD2 1 1
5 9941 2 1 20 HIS CE1 C -2.248 14.984 -2.498 1.00 . B B . 3 HIS CE1 1 1
5 9942 2 1 20 HIS CG C -4.051 13.843 -2.027 1.00 . B B . 3 HIS CG 1 1
5 9943 2 1 20 HIS H H -5.014 12.245 -4.559 1.00 . B B . 3 HIS H 1 1
5 9944 2 1 20 HIS HA H -4.988 11.266 -1.818 1.00 . B B . 3 HIS HA 1 1
5 9945 2 1 20 HIS HB2 H -5.963 13.928 -2.879 1.00 . B B . 3 HIS HB2 1 1
5 9946 2 1 20 HIS HB3 H -5.930 13.450 -1.191 1.00 . B B . 3 HIS HB3 1 1
5 9947 2 1 20 HIS HD1 H -3.954 15.212 -3.630 1.00 . B B . 3 HIS HD1 1 1
5 9948 2 1 20 HIS HD2 H -3.190 12.853 -0.303 1.00 . B B . 3 HIS HD2 1 1
5 9949 2 1 20 HIS HE1 H -1.562 15.657 -2.990 1.00 . B B . 3 HIS HE1 1 1
5 9950 2 1 20 HIS N N -4.885 11.594 -3.836 1.00 . B B . 3 HIS N 1 1
5 9951 2 1 20 HIS ND1 N -3.499 14.763 -2.883 1.00 . B B . 3 HIS ND1 1 1
5 9952 2 1 20 HIS NE2 N -1.943 14.265 -1.431 1.00 . B B . 3 HIS NE2 1 1
5 9953 2 1 20 HIS O O -7.783 11.821 -3.352 1.00 . B B . 3 HIS O 1 1
5 9954 2 1 21 SER C C -8.891 10.038 0.047 1.00 . B B . 4 SER C 1 1
5 9955 2 1 21 SER CA C -8.578 10.005 -1.427 1.00 . B B . 4 SER CA 1 1
5 9956 2 1 21 SER CB C -8.615 8.584 -1.925 1.00 . B B . 4 SER CB 1 1
5 9957 2 1 21 SER H H -6.538 10.238 -1.031 1.00 . B B . 4 SER H 1 1
5 9958 2 1 21 SER HA H -9.289 10.599 -1.978 1.00 . B B . 4 SER HA 1 1
5 9959 2 1 21 SER HB2 H -7.746 8.141 -1.471 1.00 . B B . 4 SER HB2 1 1
5 9960 2 1 21 SER HB3 H -9.474 8.052 -1.553 1.00 . B B . 4 SER HB3 1 1
5 9961 2 1 21 SER HG H -8.087 9.356 -3.620 1.00 . B B . 4 SER HG 1 1
5 9962 2 1 21 SER N N -7.257 10.538 -1.634 1.00 . B B . 4 SER N 1 1
5 9963 2 1 21 SER O O -8.203 10.701 0.799 1.00 . B B . 4 SER O 1 1
5 9964 2 1 21 SER OG O -8.490 8.526 -3.341 1.00 . B B . 4 SER OG 1 1
5 9965 2 1 22 SER C C -10.746 7.873 2.160 1.00 . B B . 5 SER C 1 1
5 9966 2 1 22 SER CA C -10.269 9.274 1.814 1.00 . B B . 5 SER CA 1 1
5 9967 2 1 22 SER CB C -11.335 10.332 2.077 1.00 . B B . 5 SER CB 1 1
5 9968 2 1 22 SER H H -10.434 8.792 -0.162 1.00 . B B . 5 SER H 1 1
5 9969 2 1 22 SER HA H -9.400 9.502 2.413 1.00 . B B . 5 SER HA 1 1
5 9970 2 1 22 SER HB2 H -11.833 10.118 3.011 1.00 . B B . 5 SER HB2 1 1
5 9971 2 1 22 SER HB3 H -10.871 11.306 2.131 1.00 . B B . 5 SER HB3 1 1
5 9972 2 1 22 SER HG H -11.892 10.795 0.285 1.00 . B B . 5 SER HG 1 1
5 9973 2 1 22 SER N N -9.892 9.330 0.452 1.00 . B B . 5 SER N 1 1
5 9974 2 1 22 SER O O -10.965 7.053 1.269 1.00 . B B . 5 SER O 1 1
5 9975 2 1 22 SER OG O -12.290 10.330 1.034 1.00 . B B . 5 SER OG 1 1
5 9976 2 1 23 VAL C C -12.731 6.488 4.339 1.00 . B B . 6 VAL C 1 1
5 9977 2 1 23 VAL CA C -11.332 6.315 3.899 1.00 . B B . 6 VAL CA 1 1
5 9978 2 1 23 VAL CB C -10.499 5.815 5.094 1.00 . B B . 6 VAL CB 1 1
5 9979 2 1 23 VAL CG1 C -10.949 4.432 5.548 1.00 . B B . 6 VAL CG1 1 1
5 9980 2 1 23 VAL CG2 C -9.042 5.825 4.748 1.00 . B B . 6 VAL CG2 1 1
5 9981 2 1 23 VAL H H -10.691 8.320 4.056 1.00 . B B . 6 VAL H 1 1
5 9982 2 1 23 VAL HA H -11.281 5.598 3.094 1.00 . B B . 6 VAL HA 1 1
5 9983 2 1 23 VAL HB H -10.657 6.498 5.916 1.00 . B B . 6 VAL HB 1 1
5 9984 2 1 23 VAL HG11 H -10.957 3.753 4.709 1.00 . B B . 6 VAL HG11 1 1
5 9985 2 1 23 VAL HG12 H -11.935 4.494 5.983 1.00 . B B . 6 VAL HG12 1 1
5 9986 2 1 23 VAL HG13 H -10.259 4.065 6.293 1.00 . B B . 6 VAL HG13 1 1
5 9987 2 1 23 VAL HG21 H -8.733 6.857 4.681 1.00 . B B . 6 VAL HG21 1 1
5 9988 2 1 23 VAL HG22 H -8.944 5.353 3.782 1.00 . B B . 6 VAL HG22 1 1
5 9989 2 1 23 VAL HG23 H -8.472 5.299 5.498 1.00 . B B . 6 VAL HG23 1 1
5 9990 2 1 23 VAL N N -10.877 7.602 3.419 1.00 . B B . 6 VAL N 1 1
5 9991 2 1 23 VAL O O -12.990 7.186 5.292 1.00 . B B . 6 VAL O 1 1
5 9992 2 1 24 LYS C C -15.651 4.882 4.529 1.00 . B B . 7 LYS C 1 1
5 9993 2 1 24 LYS CA C -14.987 6.114 3.943 1.00 . B B . 7 LYS CA 1 1
5 9994 2 1 24 LYS CB C -15.652 6.647 2.713 1.00 . B B . 7 LYS CB 1 1
5 9995 2 1 24 LYS CD C -15.602 8.386 1.004 1.00 . B B . 7 LYS CD 1 1
5 9996 2 1 24 LYS CE C -15.258 9.816 0.606 1.00 . B B . 7 LYS CE 1 1
5 9997 2 1 24 LYS CG C -15.170 8.040 2.373 1.00 . B B . 7 LYS CG 1 1
5 9998 2 1 24 LYS H H -13.352 5.206 3.011 1.00 . B B . 7 LYS H 1 1
5 9999 2 1 24 LYS HA H -14.992 6.910 4.671 1.00 . B B . 7 LYS HA 1 1
5 10000 2 1 24 LYS HB2 H -15.412 6.015 1.871 1.00 . B B . 7 LYS HB2 1 1
5 10001 2 1 24 LYS HB3 H -16.715 6.715 2.889 1.00 . B B . 7 LYS HB3 1 1
5 10002 2 1 24 LYS HD2 H -15.018 7.693 0.422 1.00 . B B . 7 LYS HD2 1 1
5 10003 2 1 24 LYS HD3 H -16.657 8.180 0.941 1.00 . B B . 7 LYS HD3 1 1
5 10004 2 1 24 LYS HE2 H -14.191 9.951 0.700 1.00 . B B . 7 LYS HE2 1 1
5 10005 2 1 24 LYS HE3 H -15.543 9.961 -0.425 1.00 . B B . 7 LYS HE3 1 1
5 10006 2 1 24 LYS HG2 H -15.589 8.748 3.073 1.00 . B B . 7 LYS HG2 1 1
5 10007 2 1 24 LYS HG3 H -14.091 8.067 2.428 1.00 . B B . 7 LYS HG3 1 1
5 10008 2 1 24 LYS HZ1 H -15.745 10.694 2.464 1.00 . B B . 7 LYS HZ1 1 1
5 10009 2 1 24 LYS HZ2 H -16.965 10.840 1.315 1.00 . B B . 7 LYS HZ2 1 1
5 10010 2 1 24 LYS HZ3 H -15.580 11.776 1.202 1.00 . B B . 7 LYS HZ3 1 1
5 10011 2 1 24 LYS N N -13.620 5.885 3.673 1.00 . B B . 7 LYS N 1 1
5 10012 2 1 24 LYS NZ N -15.935 10.830 1.444 1.00 . B B . 7 LYS NZ 1 1
5 10013 2 1 24 LYS O O -15.040 3.814 4.589 1.00 . B B . 7 LYS O 1 1
5 10014 2 1 25 ARG C C -18.384 3.125 4.743 1.00 . B B . 8 ARG C 1 1
5 10015 2 1 25 ARG CA C -17.515 3.940 5.685 1.00 . B B . 8 ARG CA 1 1
5 10016 2 1 25 ARG CB C -18.401 4.498 6.782 1.00 . B B . 8 ARG CB 1 1
5 10017 2 1 25 ARG CD C -19.979 3.998 8.656 1.00 . B B . 8 ARG CD 1 1
5 10018 2 1 25 ARG CG C -18.856 3.469 7.787 1.00 . B B . 8 ARG CG 1 1
5 10019 2 1 25 ARG CZ C -19.922 5.678 10.491 1.00 . B B . 8 ARG CZ 1 1
5 10020 2 1 25 ARG H H -17.329 5.866 4.836 1.00 . B B . 8 ARG H 1 1
5 10021 2 1 25 ARG HA H -16.757 3.322 6.147 1.00 . B B . 8 ARG HA 1 1
5 10022 2 1 25 ARG HB2 H -17.857 5.256 7.320 1.00 . B B . 8 ARG HB2 1 1
5 10023 2 1 25 ARG HB3 H -19.278 4.935 6.330 1.00 . B B . 8 ARG HB3 1 1
5 10024 2 1 25 ARG HD2 H -20.877 4.061 8.061 1.00 . B B . 8 ARG HD2 1 1
5 10025 2 1 25 ARG HD3 H -20.133 3.293 9.460 1.00 . B B . 8 ARG HD3 1 1
5 10026 2 1 25 ARG HE H -19.352 5.986 8.587 1.00 . B B . 8 ARG HE 1 1
5 10027 2 1 25 ARG HG2 H -19.200 2.591 7.259 1.00 . B B . 8 ARG HG2 1 1
5 10028 2 1 25 ARG HG3 H -18.020 3.202 8.416 1.00 . B B . 8 ARG HG3 1 1
5 10029 2 1 25 ARG HH11 H -20.452 3.807 11.161 1.00 . B B . 8 ARG HH11 1 1
5 10030 2 1 25 ARG HH12 H -20.518 5.029 12.337 1.00 . B B . 8 ARG HH12 1 1
5 10031 2 1 25 ARG HH21 H -19.438 7.628 10.185 1.00 . B B . 8 ARG HH21 1 1
5 10032 2 1 25 ARG HH22 H -19.908 7.269 11.790 1.00 . B B . 8 ARG HH22 1 1
5 10033 2 1 25 ARG N N -16.859 5.019 4.986 1.00 . B B . 8 ARG N 1 1
5 10034 2 1 25 ARG NE N -19.687 5.318 9.229 1.00 . B B . 8 ARG NE 1 1
5 10035 2 1 25 ARG NH1 N -20.320 4.774 11.388 1.00 . B B . 8 ARG NH1 1 1
5 10036 2 1 25 ARG NH2 N -19.743 6.943 10.853 1.00 . B B . 8 ARG NH2 1 1
5 10037 2 1 25 ARG O O -19.327 3.652 4.155 1.00 . B B . 8 ARG O 1 1
5 10038 2 1 26 TRP C C -19.474 -0.055 4.791 1.00 . B B . 9 TRP C 1 1
5 10039 2 1 26 TRP CA C -18.867 0.949 3.821 1.00 . B B . 9 TRP CA 1 1
5 10040 2 1 26 TRP CB C -17.970 0.252 2.792 1.00 . B B . 9 TRP CB 1 1
5 10041 2 1 26 TRP CD1 C -19.985 -0.640 1.475 1.00 . B B . 9 TRP CD1 1 1
5 10042 2 1 26 TRP CD2 C -18.047 -1.610 0.937 1.00 . B B . 9 TRP CD2 1 1
5 10043 2 1 26 TRP CE2 C -19.069 -2.144 0.143 1.00 . B B . 9 TRP CE2 1 1
5 10044 2 1 26 TRP CE3 C -16.737 -2.093 0.753 1.00 . B B . 9 TRP CE3 1 1
5 10045 2 1 26 TRP CG C -18.661 -0.627 1.791 1.00 . B B . 9 TRP CG 1 1
5 10046 2 1 26 TRP CH2 C -17.585 -3.556 -0.949 1.00 . B B . 9 TRP CH2 1 1
5 10047 2 1 26 TRP CZ2 C -18.847 -3.111 -0.797 1.00 . B B . 9 TRP CZ2 1 1
5 10048 2 1 26 TRP CZ3 C -16.528 -3.057 -0.184 1.00 . B B . 9 TRP CZ3 1 1
5 10049 2 1 26 TRP H H -17.269 1.524 5.054 1.00 . B B . 9 TRP H 1 1
5 10050 2 1 26 TRP HA H -19.653 1.498 3.323 1.00 . B B . 9 TRP HA 1 1
5 10051 2 1 26 TRP HB2 H -17.409 1.000 2.258 1.00 . B B . 9 TRP HB2 1 1
5 10052 2 1 26 TRP HB3 H -17.271 -0.359 3.327 1.00 . B B . 9 TRP HB3 1 1
5 10053 2 1 26 TRP HD1 H -20.744 -0.015 1.914 1.00 . B B . 9 TRP HD1 1 1
5 10054 2 1 26 TRP HE1 H -21.080 -1.700 0.049 1.00 . B B . 9 TRP HE1 1 1
5 10055 2 1 26 TRP HE3 H -15.872 -1.745 1.293 1.00 . B B . 9 TRP HE3 1 1
5 10056 2 1 26 TRP HH2 H -17.407 -4.312 -1.692 1.00 . B B . 9 TRP HH2 1 1
5 10057 2 1 26 TRP HZ2 H -19.646 -3.514 -1.403 1.00 . B B . 9 TRP HZ2 1 1
5 10058 2 1 26 TRP HZ3 H -15.524 -3.436 -0.311 1.00 . B B . 9 TRP HZ3 1 1
5 10059 2 1 26 TRP N N -18.076 1.874 4.607 1.00 . B B . 9 TRP N 1 1
5 10060 2 1 26 TRP NE1 N -20.216 -1.526 0.477 1.00 . B B . 9 TRP NE1 1 1
5 10061 2 1 26 TRP O O -18.815 -1.016 5.210 1.00 . B B . 9 TRP O 1 1
5 10062 2 1 27 GLY C C -20.671 -0.292 7.540 1.00 . B B . 10 GLY C 1 1
5 10063 2 1 27 GLY CA C -21.311 -0.585 6.217 1.00 . B B . 10 GLY CA 1 1
5 10064 2 1 27 GLY H H -21.167 1.003 4.878 1.00 . B B . 10 GLY H 1 1
5 10065 2 1 27 GLY HA2 H -22.366 -0.357 6.257 1.00 . B B . 10 GLY HA2 1 1
5 10066 2 1 27 GLY HA3 H -21.167 -1.629 5.984 1.00 . B B . 10 GLY HA3 1 1
5 10067 2 1 27 GLY N N -20.684 0.222 5.220 1.00 . B B . 10 GLY N 1 1
5 10068 2 1 27 GLY O O -20.579 0.862 7.941 1.00 . B B . 10 GLY O 1 1
5 10069 2 1 28 ASN C C -17.945 -1.210 9.158 1.00 . B B . 11 ASN C 1 1
5 10070 2 1 28 ASN CA C -19.478 -1.120 9.446 1.00 . B B . 11 ASN CA 1 1
5 10071 2 1 28 ASN CB C -19.951 -2.199 10.456 1.00 . B B . 11 ASN CB 1 1
5 10072 2 1 28 ASN CG C -19.268 -2.180 11.819 1.00 . B B . 11 ASN CG 1 1
5 10073 2 1 28 ASN H H -20.470 -2.205 7.918 1.00 . B B . 11 ASN H 1 1
5 10074 2 1 28 ASN HA H -19.706 -0.139 9.838 1.00 . B B . 11 ASN HA 1 1
5 10075 2 1 28 ASN HB2 H -21.009 -2.072 10.628 1.00 . B B . 11 ASN HB2 1 1
5 10076 2 1 28 ASN HB3 H -19.790 -3.170 10.012 1.00 . B B . 11 ASN HB3 1 1
5 10077 2 1 28 ASN HD21 H -20.583 -0.866 12.509 1.00 . B B . 11 ASN HD21 1 1
5 10078 2 1 28 ASN HD22 H -19.374 -1.396 13.620 1.00 . B B . 11 ASN HD22 1 1
5 10079 2 1 28 ASN N N -20.231 -1.295 8.211 1.00 . B B . 11 ASN N 1 1
5 10080 2 1 28 ASN ND2 N -19.792 -1.400 12.734 1.00 . B B . 11 ASN ND2 1 1
5 10081 2 1 28 ASN O O -17.114 -1.247 10.069 1.00 . B B . 11 ASN O 1 1
5 10082 2 1 28 ASN OD1 O -18.272 -2.880 12.038 1.00 . B B . 11 ASN OD1 1 1
5 10083 2 1 29 SER C C -15.645 -0.148 6.837 1.00 . B B . 12 SER C 1 1
5 10084 2 1 29 SER CA C -16.229 -1.374 7.526 1.00 . B B . 12 SER CA 1 1
5 10085 2 1 29 SER CB C -16.206 -2.575 6.573 1.00 . B B . 12 SER CB 1 1
5 10086 2 1 29 SER H H -18.120 -0.831 7.144 1.00 . B B . 12 SER H 1 1
5 10087 2 1 29 SER HA H -15.663 -1.631 8.407 1.00 . B B . 12 SER HA 1 1
5 10088 2 1 29 SER HB2 H -16.705 -3.428 7.008 1.00 . B B . 12 SER HB2 1 1
5 10089 2 1 29 SER HB3 H -16.750 -2.271 5.693 1.00 . B B . 12 SER HB3 1 1
5 10090 2 1 29 SER HG H -14.312 -2.196 6.197 1.00 . B B . 12 SER HG 1 1
5 10091 2 1 29 SER N N -17.562 -1.126 7.894 1.00 . B B . 12 SER N 1 1
5 10092 2 1 29 SER O O -16.240 0.390 5.916 1.00 . B B . 12 SER O 1 1
5 10093 2 1 29 SER OG O -14.884 -2.973 6.224 1.00 . B B . 12 SER OG 1 1
5 10094 2 1 30 PRO C C -13.228 0.842 5.317 1.00 . B B . 13 PRO C 1 1
5 10095 2 1 30 PRO CA C -13.783 1.384 6.639 1.00 . B B . 13 PRO CA 1 1
5 10096 2 1 30 PRO CB C -12.635 1.749 7.590 1.00 . B B . 13 PRO CB 1 1
5 10097 2 1 30 PRO CD C -13.916 -0.068 8.584 1.00 . B B . 13 PRO CD 1 1
5 10098 2 1 30 PRO CG C -12.700 0.799 8.744 1.00 . B B . 13 PRO CG 1 1
5 10099 2 1 30 PRO HA H -14.408 2.243 6.439 1.00 . B B . 13 PRO HA 1 1
5 10100 2 1 30 PRO HB2 H -11.696 1.657 7.064 1.00 . B B . 13 PRO HB2 1 1
5 10101 2 1 30 PRO HB3 H -12.756 2.772 7.916 1.00 . B B . 13 PRO HB3 1 1
5 10102 2 1 30 PRO HD2 H -13.677 -1.118 8.536 1.00 . B B . 13 PRO HD2 1 1
5 10103 2 1 30 PRO HD3 H -14.607 0.111 9.394 1.00 . B B . 13 PRO HD3 1 1
5 10104 2 1 30 PRO HG2 H -11.814 0.181 8.756 1.00 . B B . 13 PRO HG2 1 1
5 10105 2 1 30 PRO HG3 H -12.761 1.360 9.665 1.00 . B B . 13 PRO HG3 1 1
5 10106 2 1 30 PRO N N -14.522 0.341 7.322 1.00 . B B . 13 PRO N 1 1
5 10107 2 1 30 PRO O O -12.593 -0.229 5.283 1.00 . B B . 13 PRO O 1 1
5 10108 2 1 31 ALA C C -12.495 2.276 2.192 1.00 . B B . 14 ALA C 1 1
5 10109 2 1 31 ALA CA C -13.064 1.103 2.952 1.00 . B B . 14 ALA CA 1 1
5 10110 2 1 31 ALA CB C -14.221 0.479 2.183 1.00 . B B . 14 ALA CB 1 1
5 10111 2 1 31 ALA H H -14.021 2.365 4.291 1.00 . B B . 14 ALA H 1 1
5 10112 2 1 31 ALA HA H -12.299 0.351 3.083 1.00 . B B . 14 ALA HA 1 1
5 10113 2 1 31 ALA HB1 H -14.630 -0.340 2.756 1.00 . B B . 14 ALA HB1 1 1
5 10114 2 1 31 ALA HB2 H -13.861 0.108 1.235 1.00 . B B . 14 ALA HB2 1 1
5 10115 2 1 31 ALA HB3 H -14.986 1.224 2.015 1.00 . B B . 14 ALA HB3 1 1
5 10116 2 1 31 ALA N N -13.505 1.527 4.245 1.00 . B B . 14 ALA N 1 1
5 10117 2 1 31 ALA O O -12.940 3.422 2.365 1.00 . B B . 14 ALA O 1 1
5 10118 2 1 32 VAL C C -11.171 2.691 -0.890 1.00 . B B . 15 VAL C 1 1
5 10119 2 1 32 VAL CA C -10.918 3.037 0.575 1.00 . B B . 15 VAL CA 1 1
5 10120 2 1 32 VAL CB C -9.384 3.239 0.863 1.00 . B B . 15 VAL CB 1 1
5 10121 2 1 32 VAL CG1 C -8.556 2.020 0.488 1.00 . B B . 15 VAL CG1 1 1
5 10122 2 1 32 VAL CG2 C -8.845 4.496 0.183 1.00 . B B . 15 VAL CG2 1 1
5 10123 2 1 32 VAL H H -11.164 1.094 1.351 1.00 . B B . 15 VAL H 1 1
5 10124 2 1 32 VAL HA H -11.445 3.955 0.796 1.00 . B B . 15 VAL HA 1 1
5 10125 2 1 32 VAL HB H -9.281 3.369 1.931 1.00 . B B . 15 VAL HB 1 1
5 10126 2 1 32 VAL HG11 H -8.638 1.838 -0.574 1.00 . B B . 15 VAL HG11 1 1
5 10127 2 1 32 VAL HG12 H -8.930 1.159 1.022 1.00 . B B . 15 VAL HG12 1 1
5 10128 2 1 32 VAL HG13 H -7.521 2.185 0.749 1.00 . B B . 15 VAL HG13 1 1
5 10129 2 1 32 VAL HG21 H -8.994 4.418 -0.884 1.00 . B B . 15 VAL HG21 1 1
5 10130 2 1 32 VAL HG22 H -7.791 4.596 0.393 1.00 . B B . 15 VAL HG22 1 1
5 10131 2 1 32 VAL HG23 H -9.368 5.364 0.558 1.00 . B B . 15 VAL HG23 1 1
5 10132 2 1 32 VAL N N -11.502 2.014 1.397 1.00 . B B . 15 VAL N 1 1
5 10133 2 1 32 VAL O O -11.162 1.505 -1.264 1.00 . B B . 15 VAL O 1 1
5 10134 2 1 33 ARG C C -10.451 3.386 -3.890 1.00 . B B . 16 ARG C 1 1
5 10135 2 1 33 ARG CA C -11.731 3.535 -3.081 1.00 . B B . 16 ARG CA 1 1
5 10136 2 1 33 ARG CB C -12.495 4.732 -3.601 1.00 . B B . 16 ARG CB 1 1
5 10137 2 1 33 ARG CD C -14.566 6.044 -3.731 1.00 . B B . 16 ARG CD 1 1
5 10138 2 1 33 ARG CG C -13.909 4.844 -3.108 1.00 . B B . 16 ARG CG 1 1
5 10139 2 1 33 ARG CZ C -16.805 7.066 -3.940 1.00 . B B . 16 ARG CZ 1 1
5 10140 2 1 33 ARG H H -11.514 4.597 -1.291 1.00 . B B . 16 ARG H 1 1
5 10141 2 1 33 ARG HA H -12.357 2.666 -3.209 1.00 . B B . 16 ARG HA 1 1
5 10142 2 1 33 ARG HB2 H -11.982 5.617 -3.258 1.00 . B B . 16 ARG HB2 1 1
5 10143 2 1 33 ARG HB3 H -12.501 4.711 -4.681 1.00 . B B . 16 ARG HB3 1 1
5 10144 2 1 33 ARG HD2 H -14.022 6.924 -3.426 1.00 . B B . 16 ARG HD2 1 1
5 10145 2 1 33 ARG HD3 H -14.501 5.942 -4.804 1.00 . B B . 16 ARG HD3 1 1
5 10146 2 1 33 ARG HE H -16.284 5.618 -2.629 1.00 . B B . 16 ARG HE 1 1
5 10147 2 1 33 ARG HG2 H -14.418 3.943 -3.403 1.00 . B B . 16 ARG HG2 1 1
5 10148 2 1 33 ARG HG3 H -13.934 4.925 -2.034 1.00 . B B . 16 ARG HG3 1 1
5 10149 2 1 33 ARG HH11 H -15.461 7.713 -5.346 1.00 . B B . 16 ARG HH11 1 1
5 10150 2 1 33 ARG HH12 H -17.001 8.435 -5.446 1.00 . B B . 16 ARG HH12 1 1
5 10151 2 1 33 ARG HH21 H -18.416 6.646 -2.750 1.00 . B B . 16 ARG HH21 1 1
5 10152 2 1 33 ARG HH22 H -18.690 7.827 -3.945 1.00 . B B . 16 ARG HH22 1 1
5 10153 2 1 33 ARG N N -11.465 3.695 -1.673 1.00 . B B . 16 ARG N 1 1
5 10154 2 1 33 ARG NE N -15.973 6.204 -3.356 1.00 . B B . 16 ARG NE 1 1
5 10155 2 1 33 ARG NH1 N -16.392 7.788 -4.976 1.00 . B B . 16 ARG NH1 1 1
5 10156 2 1 33 ARG NH2 N -18.050 7.186 -3.514 1.00 . B B . 16 ARG NH2 1 1
5 10157 2 1 33 ARG O O -9.529 4.198 -3.771 1.00 . B B . 16 ARG O 1 1
5 10158 2 1 34 ILE C C -9.792 2.466 -7.028 1.00 . B B . 17 ILE C 1 1
5 10159 2 1 34 ILE CA C -9.306 2.130 -5.608 1.00 . B B . 17 ILE CA 1 1
5 10160 2 1 34 ILE CB C -8.764 0.633 -5.551 1.00 . B B . 17 ILE CB 1 1
5 10161 2 1 34 ILE CD1 C -8.765 0.169 -3.061 1.00 . B B . 17 ILE CD1 1 1
5 10162 2 1 34 ILE CG1 C -7.958 0.339 -4.283 1.00 . B B . 17 ILE CG1 1 1
5 10163 2 1 34 ILE CG2 C -7.928 0.267 -6.742 1.00 . B B . 17 ILE CG2 1 1
5 10164 2 1 34 ILE H H -11.141 1.707 -4.701 1.00 . B B . 17 ILE H 1 1
5 10165 2 1 34 ILE HA H -8.513 2.809 -5.333 1.00 . B B . 17 ILE HA 1 1
5 10166 2 1 34 ILE HB H -9.632 -0.013 -5.549 1.00 . B B . 17 ILE HB 1 1
5 10167 2 1 34 ILE HD11 H -9.315 1.077 -2.874 1.00 . B B . 17 ILE HD11 1 1
5 10168 2 1 34 ILE HD12 H -8.097 -0.054 -2.245 1.00 . B B . 17 ILE HD12 1 1
5 10169 2 1 34 ILE HD13 H -9.442 -0.651 -3.245 1.00 . B B . 17 ILE HD13 1 1
5 10170 2 1 34 ILE HG12 H -7.397 -0.573 -4.417 1.00 . B B . 17 ILE HG12 1 1
5 10171 2 1 34 ILE HG13 H -7.266 1.152 -4.116 1.00 . B B . 17 ILE HG13 1 1
5 10172 2 1 34 ILE HG21 H -7.070 0.919 -6.781 1.00 . B B . 17 ILE HG21 1 1
5 10173 2 1 34 ILE HG22 H -8.519 0.356 -7.640 1.00 . B B . 17 ILE HG22 1 1
5 10174 2 1 34 ILE HG23 H -7.603 -0.751 -6.587 1.00 . B B . 17 ILE HG23 1 1
5 10175 2 1 34 ILE N N -10.401 2.358 -4.695 1.00 . B B . 17 ILE N 1 1
5 10176 2 1 34 ILE O O -10.903 2.072 -7.409 1.00 . B B . 17 ILE O 1 1
5 10177 2 1 35 PRO C C -9.390 2.301 -10.047 1.00 . B B . 18 PRO C 1 1
5 10178 2 1 35 PRO CA C -9.393 3.560 -9.180 1.00 . B B . 18 PRO CA 1 1
5 10179 2 1 35 PRO CB C -8.308 4.535 -9.672 1.00 . B B . 18 PRO CB 1 1
5 10180 2 1 35 PRO CD C -7.771 3.900 -7.406 1.00 . B B . 18 PRO CD 1 1
5 10181 2 1 35 PRO CG C -7.558 4.957 -8.454 1.00 . B B . 18 PRO CG 1 1
5 10182 2 1 35 PRO HA H -10.365 4.026 -9.230 1.00 . B B . 18 PRO HA 1 1
5 10183 2 1 35 PRO HB2 H -7.672 4.049 -10.398 1.00 . B B . 18 PRO HB2 1 1
5 10184 2 1 35 PRO HB3 H -8.790 5.380 -10.142 1.00 . B B . 18 PRO HB3 1 1
5 10185 2 1 35 PRO HD2 H -6.958 3.190 -7.413 1.00 . B B . 18 PRO HD2 1 1
5 10186 2 1 35 PRO HD3 H -7.872 4.365 -6.438 1.00 . B B . 18 PRO HD3 1 1
5 10187 2 1 35 PRO HG2 H -6.506 5.047 -8.683 1.00 . B B . 18 PRO HG2 1 1
5 10188 2 1 35 PRO HG3 H -7.947 5.905 -8.114 1.00 . B B . 18 PRO HG3 1 1
5 10189 2 1 35 PRO N N -9.025 3.249 -7.809 1.00 . B B . 18 PRO N 1 1
5 10190 2 1 35 PRO O O -8.456 1.481 -9.973 1.00 . B B . 18 PRO O 1 1
5 10191 2 1 36 ALA C C -9.393 0.977 -12.760 1.00 . B B . 19 ALA C 1 1
5 10192 2 1 36 ALA CA C -10.542 1.021 -11.766 1.00 . B B . 19 ALA CA 1 1
5 10193 2 1 36 ALA CB C -11.881 1.054 -12.475 1.00 . B B . 19 ALA CB 1 1
5 10194 2 1 36 ALA H H -11.076 2.879 -10.929 1.00 . B B . 19 ALA H 1 1
5 10195 2 1 36 ALA HA H -10.497 0.135 -11.149 1.00 . B B . 19 ALA HA 1 1
5 10196 2 1 36 ALA HB1 H -12.674 1.065 -11.740 1.00 . B B . 19 ALA HB1 1 1
5 10197 2 1 36 ALA HB2 H -11.984 0.182 -13.104 1.00 . B B . 19 ALA HB2 1 1
5 10198 2 1 36 ALA HB3 H -11.944 1.945 -13.082 1.00 . B B . 19 ALA HB3 1 1
5 10199 2 1 36 ALA N N -10.402 2.165 -10.885 1.00 . B B . 19 ALA N 1 1
5 10200 2 1 36 ALA O O -8.994 -0.090 -13.218 1.00 . B B . 19 ALA O 1 1
5 10201 2 1 37 THR C C -6.481 1.494 -13.298 1.00 . B B . 20 THR C 1 1
5 10202 2 1 37 THR CA C -7.685 2.269 -13.900 1.00 . B B . 20 THR CA 1 1
5 10203 2 1 37 THR CB C -7.338 3.757 -14.046 1.00 . B B . 20 THR CB 1 1
5 10204 2 1 37 THR CG2 C -6.292 3.977 -15.125 1.00 . B B . 20 THR CG2 1 1
5 10205 2 1 37 THR H H -9.243 2.963 -12.697 1.00 . B B . 20 THR H 1 1
5 10206 2 1 37 THR HA H -7.927 1.868 -14.873 1.00 . B B . 20 THR HA 1 1
5 10207 2 1 37 THR HB H -6.969 4.129 -13.100 1.00 . B B . 20 THR HB 1 1
5 10208 2 1 37 THR HG1 H -8.652 4.363 -15.358 1.00 . B B . 20 THR HG1 1 1
5 10209 2 1 37 THR HG21 H -6.065 5.031 -15.185 1.00 . B B . 20 THR HG21 1 1
5 10210 2 1 37 THR HG22 H -6.674 3.629 -16.072 1.00 . B B . 20 THR HG22 1 1
5 10211 2 1 37 THR HG23 H -5.399 3.428 -14.865 1.00 . B B . 20 THR HG23 1 1
5 10212 2 1 37 THR N N -8.839 2.139 -13.047 1.00 . B B . 20 THR N 1 1
5 10213 2 1 37 THR O O -5.722 0.860 -14.013 1.00 . B B . 20 THR O 1 1
5 10214 2 1 37 THR OG1 O -8.532 4.460 -14.402 1.00 . B B . 20 THR OG1 1 1
5 10215 2 1 38 LEU C C -5.583 -0.639 -11.186 1.00 . B B . 21 LEU C 1 1
5 10216 2 1 38 LEU CA C -5.276 0.808 -11.281 1.00 . B B . 21 LEU CA 1 1
5 10217 2 1 38 LEU CB C -5.028 1.386 -9.904 1.00 . B B . 21 LEU CB 1 1
5 10218 2 1 38 LEU CD1 C -2.658 2.118 -10.116 1.00 . B B . 21 LEU CD1 1 1
5 10219 2 1 38 LEU CD2 C -4.479 3.653 -10.826 1.00 . B B . 21 LEU CD2 1 1
5 10220 2 1 38 LEU CG C -4.086 2.570 -9.839 1.00 . B B . 21 LEU CG 1 1
5 10221 2 1 38 LEU H H -7.004 2.015 -11.426 1.00 . B B . 21 LEU H 1 1
5 10222 2 1 38 LEU HA H -4.385 0.930 -11.877 1.00 . B B . 21 LEU HA 1 1
5 10223 2 1 38 LEU HB2 H -5.979 1.694 -9.493 1.00 . B B . 21 LEU HB2 1 1
5 10224 2 1 38 LEU HB3 H -4.625 0.600 -9.284 1.00 . B B . 21 LEU HB3 1 1
5 10225 2 1 38 LEU HD11 H -1.994 2.968 -10.075 1.00 . B B . 21 LEU HD11 1 1
5 10226 2 1 38 LEU HD12 H -2.609 1.668 -11.097 1.00 . B B . 21 LEU HD12 1 1
5 10227 2 1 38 LEU HD13 H -2.357 1.388 -9.378 1.00 . B B . 21 LEU HD13 1 1
5 10228 2 1 38 LEU HD21 H -3.763 4.460 -10.809 1.00 . B B . 21 LEU HD21 1 1
5 10229 2 1 38 LEU HD22 H -5.461 4.022 -10.573 1.00 . B B . 21 LEU HD22 1 1
5 10230 2 1 38 LEU HD23 H -4.502 3.195 -11.807 1.00 . B B . 21 LEU HD23 1 1
5 10231 2 1 38 LEU HG H -4.203 2.949 -8.840 1.00 . B B . 21 LEU HG 1 1
5 10232 2 1 38 LEU N N -6.357 1.519 -11.973 1.00 . B B . 21 LEU N 1 1
5 10233 2 1 38 LEU O O -4.693 -1.481 -11.244 1.00 . B B . 21 LEU O 1 1
5 10234 2 1 39 MET C C -6.906 -2.965 -12.330 1.00 . B B . 22 MET C 1 1
5 10235 2 1 39 MET CA C -7.359 -2.284 -11.067 1.00 . B B . 22 MET CA 1 1
5 10236 2 1 39 MET CB C -8.883 -2.303 -10.997 1.00 . B B . 22 MET CB 1 1
5 10237 2 1 39 MET CE C -10.147 -4.331 -8.934 1.00 . B B . 22 MET CE 1 1
5 10238 2 1 39 MET CG C -9.475 -1.799 -9.700 1.00 . B B . 22 MET CG 1 1
5 10239 2 1 39 MET H H -7.426 -0.138 -10.873 1.00 . B B . 22 MET H 1 1
5 10240 2 1 39 MET HA H -6.937 -2.811 -10.232 1.00 . B B . 22 MET HA 1 1
5 10241 2 1 39 MET HB2 H -9.257 -1.680 -11.796 1.00 . B B . 22 MET HB2 1 1
5 10242 2 1 39 MET HB3 H -9.224 -3.313 -11.172 1.00 . B B . 22 MET HB3 1 1
5 10243 2 1 39 MET HE1 H -10.124 -5.127 -8.204 1.00 . B B . 22 MET HE1 1 1
5 10244 2 1 39 MET HE2 H -9.691 -4.672 -9.854 1.00 . B B . 22 MET HE2 1 1
5 10245 2 1 39 MET HE3 H -11.168 -4.038 -9.129 1.00 . B B . 22 MET HE3 1 1
5 10246 2 1 39 MET HG2 H -9.026 -0.849 -9.456 1.00 . B B . 22 MET HG2 1 1
5 10247 2 1 39 MET HG3 H -10.538 -1.672 -9.836 1.00 . B B . 22 MET HG3 1 1
5 10248 2 1 39 MET N N -6.847 -0.913 -11.043 1.00 . B B . 22 MET N 1 1
5 10249 2 1 39 MET O O -6.328 -4.040 -12.300 1.00 . B B . 22 MET O 1 1
5 10250 2 1 39 MET SD S -9.224 -2.920 -8.332 1.00 . B B . 22 MET SD 1 1
5 10251 2 1 40 GLN C C -5.204 -2.739 -14.842 1.00 . B B . 23 GLN C 1 1
5 10252 2 1 40 GLN CA C -6.712 -2.785 -14.716 1.00 . B B . 23 GLN CA 1 1
5 10253 2 1 40 GLN CB C -7.313 -1.942 -15.813 1.00 . B B . 23 GLN CB 1 1
5 10254 2 1 40 GLN CD C -9.416 -3.320 -15.984 1.00 . B B . 23 GLN CD 1 1
5 10255 2 1 40 GLN CG C -8.811 -1.933 -15.825 1.00 . B B . 23 GLN CG 1 1
5 10256 2 1 40 GLN H H -7.667 -1.483 -13.338 1.00 . B B . 23 GLN H 1 1
5 10257 2 1 40 GLN HA H -7.056 -3.801 -14.837 1.00 . B B . 23 GLN HA 1 1
5 10258 2 1 40 GLN HB2 H -6.976 -0.924 -15.685 1.00 . B B . 23 GLN HB2 1 1
5 10259 2 1 40 GLN HB3 H -6.965 -2.312 -16.766 1.00 . B B . 23 GLN HB3 1 1
5 10260 2 1 40 GLN HE21 H -10.997 -2.765 -14.952 1.00 . B B . 23 GLN HE21 1 1
5 10261 2 1 40 GLN HE22 H -10.993 -4.396 -15.506 1.00 . B B . 23 GLN HE22 1 1
5 10262 2 1 40 GLN HG2 H -9.152 -1.501 -14.895 1.00 . B B . 23 GLN HG2 1 1
5 10263 2 1 40 GLN HG3 H -9.091 -1.300 -16.648 1.00 . B B . 23 GLN HG3 1 1
5 10264 2 1 40 GLN N N -7.141 -2.308 -13.423 1.00 . B B . 23 GLN N 1 1
5 10265 2 1 40 GLN NE2 N -10.578 -3.512 -15.427 1.00 . B B . 23 GLN NE2 1 1
5 10266 2 1 40 GLN O O -4.609 -3.598 -15.481 1.00 . B B . 23 GLN O 1 1
5 10267 2 1 40 GLN OE1 O -8.832 -4.214 -16.598 1.00 . B B . 23 GLN OE1 1 1
5 10268 2 1 41 ALA C C -2.310 -2.705 -13.745 1.00 . B B . 24 ALA C 1 1
5 10269 2 1 41 ALA CA C -3.122 -1.549 -14.327 1.00 . B B . 24 ALA CA 1 1
5 10270 2 1 41 ALA CB C -2.698 -0.235 -13.692 1.00 . B B . 24 ALA CB 1 1
5 10271 2 1 41 ALA H H -5.143 -1.171 -13.636 1.00 . B B . 24 ALA H 1 1
5 10272 2 1 41 ALA HA H -2.903 -1.498 -15.383 1.00 . B B . 24 ALA HA 1 1
5 10273 2 1 41 ALA HB1 H -2.840 -0.294 -12.623 1.00 . B B . 24 ALA HB1 1 1
5 10274 2 1 41 ALA HB2 H -3.301 0.568 -14.090 1.00 . B B . 24 ALA HB2 1 1
5 10275 2 1 41 ALA HB3 H -1.657 -0.049 -13.906 1.00 . B B . 24 ALA HB3 1 1
5 10276 2 1 41 ALA N N -4.586 -1.758 -14.204 1.00 . B B . 24 ALA N 1 1
5 10277 2 1 41 ALA O O -1.184 -2.964 -14.162 1.00 . B B . 24 ALA O 1 1
5 10278 2 1 42 LEU C C -3.013 -5.786 -12.435 1.00 . B B . 25 LEU C 1 1
5 10279 2 1 42 LEU CA C -2.230 -4.511 -12.142 1.00 . B B . 25 LEU CA 1 1
5 10280 2 1 42 LEU CB C -2.143 -4.229 -10.664 1.00 . B B . 25 LEU CB 1 1
5 10281 2 1 42 LEU CD1 C -1.694 -2.355 -9.114 1.00 . B B . 25 LEU CD1 1 1
5 10282 2 1 42 LEU CD2 C 0.191 -3.624 -10.058 1.00 . B B . 25 LEU CD2 1 1
5 10283 2 1 42 LEU CG C -1.202 -3.082 -10.321 1.00 . B B . 25 LEU CG 1 1
5 10284 2 1 42 LEU H H -3.751 -3.074 -12.449 1.00 . B B . 25 LEU H 1 1
5 10285 2 1 42 LEU HA H -1.231 -4.576 -12.540 1.00 . B B . 25 LEU HA 1 1
5 10286 2 1 42 LEU HB2 H -3.134 -3.992 -10.306 1.00 . B B . 25 LEU HB2 1 1
5 10287 2 1 42 LEU HB3 H -1.790 -5.116 -10.161 1.00 . B B . 25 LEU HB3 1 1
5 10288 2 1 42 LEU HD11 H -2.719 -2.061 -9.280 1.00 . B B . 25 LEU HD11 1 1
5 10289 2 1 42 LEU HD12 H -1.078 -1.480 -8.968 1.00 . B B . 25 LEU HD12 1 1
5 10290 2 1 42 LEU HD13 H -1.618 -3.009 -8.266 1.00 . B B . 25 LEU HD13 1 1
5 10291 2 1 42 LEU HD21 H 0.148 -4.306 -9.220 1.00 . B B . 25 LEU HD21 1 1
5 10292 2 1 42 LEU HD22 H 0.859 -2.811 -9.819 1.00 . B B . 25 LEU HD22 1 1
5 10293 2 1 42 LEU HD23 H 0.548 -4.151 -10.929 1.00 . B B . 25 LEU HD23 1 1
5 10294 2 1 42 LEU HG H -1.141 -2.391 -11.148 1.00 . B B . 25 LEU HG 1 1
5 10295 2 1 42 LEU N N -2.874 -3.373 -12.778 1.00 . B B . 25 LEU N 1 1
5 10296 2 1 42 LEU O O -2.712 -6.869 -11.927 1.00 . B B . 25 LEU O 1 1
5 10297 2 1 43 ASN C C -5.558 -7.458 -12.644 1.00 . B B . 26 ASN C 1 1
5 10298 2 1 43 ASN CA C -4.950 -6.616 -13.762 1.00 . B B . 26 ASN CA 1 1
5 10299 2 1 43 ASN CB C -4.412 -7.482 -14.912 1.00 . B B . 26 ASN CB 1 1
5 10300 2 1 43 ASN CG C -5.522 -8.296 -15.579 1.00 . B B . 26 ASN CG 1 1
5 10301 2 1 43 ASN H H -4.111 -4.705 -13.654 1.00 . B B . 26 ASN H 1 1
5 10302 2 1 43 ASN HA H -5.776 -6.035 -14.149 1.00 . B B . 26 ASN HA 1 1
5 10303 2 1 43 ASN HB2 H -3.958 -6.844 -15.656 1.00 . B B . 26 ASN HB2 1 1
5 10304 2 1 43 ASN HB3 H -3.674 -8.166 -14.522 1.00 . B B . 26 ASN HB3 1 1
5 10305 2 1 43 ASN HD21 H -4.268 -9.753 -15.979 1.00 . B B . 26 ASN HD21 1 1
5 10306 2 1 43 ASN HD22 H -5.898 -10.009 -16.477 1.00 . B B . 26 ASN HD22 1 1
5 10307 2 1 43 ASN N N -4.003 -5.607 -13.292 1.00 . B B . 26 ASN N 1 1
5 10308 2 1 43 ASN ND2 N -5.201 -9.457 -16.065 1.00 . B B . 26 ASN ND2 1 1
5 10309 2 1 43 ASN O O -5.325 -8.681 -12.531 1.00 . B B . 26 ASN O 1 1
5 10310 2 1 43 ASN OD1 O -6.674 -7.861 -15.644 1.00 . B B . 26 ASN OD1 1 1
5 10311 2 1 44 LEU C C -8.457 -7.104 -11.000 1.00 . B B . 27 LEU C 1 1
5 10312 2 1 44 LEU CA C -7.003 -7.434 -10.787 1.00 . B B . 27 LEU CA 1 1
5 10313 2 1 44 LEU CB C -6.564 -7.058 -9.388 1.00 . B B . 27 LEU CB 1 1
5 10314 2 1 44 LEU CD1 C -7.009 -5.516 -7.551 1.00 . B B . 27 LEU CD1 1 1
5 10315 2 1 44 LEU CD2 C -5.274 -4.939 -9.196 1.00 . B B . 27 LEU CD2 1 1
5 10316 2 1 44 LEU CG C -6.625 -5.596 -8.996 1.00 . B B . 27 LEU CG 1 1
5 10317 2 1 44 LEU H H -6.316 -5.817 -11.796 1.00 . B B . 27 LEU H 1 1
5 10318 2 1 44 LEU HA H -6.865 -8.492 -10.921 1.00 . B B . 27 LEU HA 1 1
5 10319 2 1 44 LEU HB2 H -7.235 -7.590 -8.741 1.00 . B B . 27 LEU HB2 1 1
5 10320 2 1 44 LEU HB3 H -5.559 -7.424 -9.228 1.00 . B B . 27 LEU HB3 1 1
5 10321 2 1 44 LEU HD11 H -7.940 -6.055 -7.459 1.00 . B B . 27 LEU HD11 1 1
5 10322 2 1 44 LEU HD12 H -7.157 -4.481 -7.278 1.00 . B B . 27 LEU HD12 1 1
5 10323 2 1 44 LEU HD13 H -6.256 -5.984 -6.938 1.00 . B B . 27 LEU HD13 1 1
5 10324 2 1 44 LEU HD21 H -5.327 -3.901 -8.901 1.00 . B B . 27 LEU HD21 1 1
5 10325 2 1 44 LEU HD22 H -5.002 -5.005 -10.239 1.00 . B B . 27 LEU HD22 1 1
5 10326 2 1 44 LEU HD23 H -4.528 -5.446 -8.600 1.00 . B B . 27 LEU HD23 1 1
5 10327 2 1 44 LEU HG H -7.359 -5.075 -9.591 1.00 . B B . 27 LEU HG 1 1
5 10328 2 1 44 LEU N N -6.264 -6.797 -11.780 1.00 . B B . 27 LEU N 1 1
5 10329 2 1 44 LEU O O -8.786 -6.091 -11.632 1.00 . B B . 27 LEU O 1 1
5 10330 2 1 45 ASN C C -11.458 -7.751 -9.375 1.00 . B B . 28 ASN C 1 1
5 10331 2 1 45 ASN CA C -10.744 -7.746 -10.712 1.00 . B B . 28 ASN CA 1 1
5 10332 2 1 45 ASN CB C -11.330 -8.842 -11.632 1.00 . B B . 28 ASN CB 1 1
5 10333 2 1 45 ASN CG C -10.799 -8.839 -13.077 1.00 . B B . 28 ASN CG 1 1
5 10334 2 1 45 ASN H H -8.998 -8.689 -9.981 1.00 . B B . 28 ASN H 1 1
5 10335 2 1 45 ASN HA H -10.890 -6.784 -11.179 1.00 . B B . 28 ASN HA 1 1
5 10336 2 1 45 ASN HB2 H -11.082 -9.802 -11.203 1.00 . B B . 28 ASN HB2 1 1
5 10337 2 1 45 ASN HB3 H -12.403 -8.741 -11.654 1.00 . B B . 28 ASN HB3 1 1
5 10338 2 1 45 ASN HD21 H -10.475 -6.883 -13.048 1.00 . B B . 28 ASN HD21 1 1
5 10339 2 1 45 ASN HD22 H -10.084 -7.680 -14.516 1.00 . B B . 28 ASN HD22 1 1
5 10340 2 1 45 ASN N N -9.319 -7.934 -10.515 1.00 . B B . 28 ASN N 1 1
5 10341 2 1 45 ASN ND2 N -10.419 -7.697 -13.594 1.00 . B B . 28 ASN ND2 1 1
5 10342 2 1 45 ASN O O -10.819 -7.863 -8.332 1.00 . B B . 28 ASN O 1 1
5 10343 2 1 45 ASN OD1 O -10.743 -9.887 -13.726 1.00 . B B . 28 ASN OD1 1 1
5 10344 2 1 46 ILE C C -13.569 -9.054 -7.587 1.00 . B B . 29 ILE C 1 1
5 10345 2 1 46 ILE CA C -13.565 -7.634 -8.183 1.00 . B B . 29 ILE CA 1 1
5 10346 2 1 46 ILE CB C -15.026 -7.120 -8.437 1.00 . B B . 29 ILE CB 1 1
5 10347 2 1 46 ILE CD1 C -14.486 -4.689 -7.767 1.00 . B B . 29 ILE CD1 1 1
5 10348 2 1 46 ILE CG1 C -15.029 -5.627 -8.831 1.00 . B B . 29 ILE CG1 1 1
5 10349 2 1 46 ILE CG2 C -15.943 -7.346 -7.232 1.00 . B B . 29 ILE CG2 1 1
5 10350 2 1 46 ILE H H -13.218 -7.456 -10.258 1.00 . B B . 29 ILE H 1 1
5 10351 2 1 46 ILE HA H -13.084 -6.982 -7.470 1.00 . B B . 29 ILE HA 1 1
5 10352 2 1 46 ILE HB H -15.419 -7.689 -9.266 1.00 . B B . 29 ILE HB 1 1
5 10353 2 1 46 ILE HD11 H -15.051 -4.814 -6.854 1.00 . B B . 29 ILE HD11 1 1
5 10354 2 1 46 ILE HD12 H -14.589 -3.671 -8.111 1.00 . B B . 29 ILE HD12 1 1
5 10355 2 1 46 ILE HD13 H -13.444 -4.902 -7.583 1.00 . B B . 29 ILE HD13 1 1
5 10356 2 1 46 ILE HG12 H -14.401 -5.481 -9.694 1.00 . B B . 29 ILE HG12 1 1
5 10357 2 1 46 ILE HG13 H -16.038 -5.316 -9.062 1.00 . B B . 29 ILE HG13 1 1
5 10358 2 1 46 ILE HG21 H -15.927 -8.389 -6.953 1.00 . B B . 29 ILE HG21 1 1
5 10359 2 1 46 ILE HG22 H -16.952 -7.076 -7.503 1.00 . B B . 29 ILE HG22 1 1
5 10360 2 1 46 ILE HG23 H -15.611 -6.735 -6.405 1.00 . B B . 29 ILE HG23 1 1
5 10361 2 1 46 ILE N N -12.766 -7.601 -9.399 1.00 . B B . 29 ILE N 1 1
5 10362 2 1 46 ILE O O -13.626 -10.059 -8.326 1.00 . B B . 29 ILE O 1 1
5 10363 2 1 47 ASP C C -12.117 -11.043 -5.612 1.00 . B B . 30 ASP C 1 1
5 10364 2 1 47 ASP CA C -13.410 -10.311 -5.442 1.00 . B B . 30 ASP CA 1 1
5 10365 2 1 47 ASP CB C -14.620 -11.242 -5.617 1.00 . B B . 30 ASP CB 1 1
5 10366 2 1 47 ASP CG C -15.886 -10.698 -4.994 1.00 . B B . 30 ASP CG 1 1
5 10367 2 1 47 ASP H H -13.401 -8.242 -5.785 1.00 . B B . 30 ASP H 1 1
5 10368 2 1 47 ASP HA H -13.404 -9.948 -4.423 1.00 . B B . 30 ASP HA 1 1
5 10369 2 1 47 ASP HB2 H -14.801 -11.380 -6.673 1.00 . B B . 30 ASP HB2 1 1
5 10370 2 1 47 ASP HB3 H -14.398 -12.198 -5.167 1.00 . B B . 30 ASP HB3 1 1
5 10371 2 1 47 ASP N N -13.459 -9.101 -6.265 1.00 . B B . 30 ASP N 1 1
5 10372 2 1 47 ASP O O -12.024 -12.244 -5.357 1.00 . B B . 30 ASP O 1 1
5 10373 2 1 47 ASP OD1 O -16.023 -10.728 -3.743 1.00 . B B . 30 ASP OD1 1 1
5 10374 2 1 47 ASP OD2 O -16.787 -10.276 -5.730 1.00 . B B . 30 ASP OD2 1 1
5 10375 2 1 48 ASP C C -9.121 -10.680 -4.791 1.00 . B B . 31 ASP C 1 1
5 10376 2 1 48 ASP CA C -9.794 -10.888 -6.120 1.00 . B B . 31 ASP CA 1 1
5 10377 2 1 48 ASP CB C -9.011 -10.210 -7.237 1.00 . B B . 31 ASP CB 1 1
5 10378 2 1 48 ASP CG C -7.998 -11.125 -7.894 1.00 . B B . 31 ASP CG 1 1
5 10379 2 1 48 ASP H H -11.173 -9.349 -6.144 1.00 . B B . 31 ASP H 1 1
5 10380 2 1 48 ASP HA H -9.900 -11.945 -6.315 1.00 . B B . 31 ASP HA 1 1
5 10381 2 1 48 ASP HB2 H -9.729 -9.907 -7.984 1.00 . B B . 31 ASP HB2 1 1
5 10382 2 1 48 ASP HB3 H -8.505 -9.338 -6.849 1.00 . B B . 31 ASP HB3 1 1
5 10383 2 1 48 ASP N N -11.087 -10.311 -5.985 1.00 . B B . 31 ASP N 1 1
5 10384 2 1 48 ASP O O -9.342 -9.645 -4.135 1.00 . B B . 31 ASP O 1 1
5 10385 2 1 48 ASP OD1 O -7.350 -11.916 -7.213 1.00 . B B . 31 ASP OD1 1 1
5 10386 2 1 48 ASP OD2 O -7.905 -11.117 -9.154 1.00 . B B . 31 ASP OD2 1 1
5 10387 2 1 49 GLU C C -6.458 -10.884 -3.027 1.00 . B B . 32 GLU C 1 1
5 10388 2 1 49 GLU CA C -7.768 -11.659 -3.086 1.00 . B B . 32 GLU CA 1 1
5 10389 2 1 49 GLU CB C -7.612 -13.124 -2.664 1.00 . B B . 32 GLU CB 1 1
5 10390 2 1 49 GLU CD C -6.964 -14.772 -0.901 1.00 . B B . 32 GLU CD 1 1
5 10391 2 1 49 GLU CG C -6.886 -13.342 -1.364 1.00 . B B . 32 GLU CG 1 1
5 10392 2 1 49 GLU H H -8.084 -12.289 -5.059 1.00 . B B . 32 GLU H 1 1
5 10393 2 1 49 GLU HA H -8.468 -11.187 -2.413 1.00 . B B . 32 GLU HA 1 1
5 10394 2 1 49 GLU HB2 H -8.599 -13.548 -2.561 1.00 . B B . 32 GLU HB2 1 1
5 10395 2 1 49 GLU HB3 H -7.099 -13.657 -3.450 1.00 . B B . 32 GLU HB3 1 1
5 10396 2 1 49 GLU HG2 H -5.854 -13.071 -1.528 1.00 . B B . 32 GLU HG2 1 1
5 10397 2 1 49 GLU HG3 H -7.322 -12.694 -0.620 1.00 . B B . 32 GLU HG3 1 1
5 10398 2 1 49 GLU N N -8.342 -11.617 -4.397 1.00 . B B . 32 GLU N 1 1
5 10399 2 1 49 GLU O O -5.629 -10.974 -3.942 1.00 . B B . 32 GLU O 1 1
5 10400 2 1 49 GLU OE1 O -6.134 -15.622 -1.335 1.00 . B B . 32 GLU OE1 1 1
5 10401 2 1 49 GLU OE2 O -7.864 -15.086 -0.103 1.00 . B B . 32 GLU OE2 1 1
5 10402 2 1 50 VAL C C -4.537 -9.352 -0.425 1.00 . B B . 33 VAL C 1 1
5 10403 2 1 50 VAL CA C -5.085 -9.283 -1.840 1.00 . B B . 33 VAL CA 1 1
5 10404 2 1 50 VAL CB C -5.263 -7.772 -2.292 1.00 . B B . 33 VAL CB 1 1
5 10405 2 1 50 VAL CG1 C -6.139 -7.652 -3.514 1.00 . B B . 33 VAL CG1 1 1
5 10406 2 1 50 VAL CG2 C -5.827 -6.892 -1.198 1.00 . B B . 33 VAL CG2 1 1
5 10407 2 1 50 VAL H H -6.990 -10.050 -1.285 1.00 . B B . 33 VAL H 1 1
5 10408 2 1 50 VAL HA H -4.343 -9.757 -2.450 1.00 . B B . 33 VAL HA 1 1
5 10409 2 1 50 VAL HB H -4.286 -7.398 -2.558 1.00 . B B . 33 VAL HB 1 1
5 10410 2 1 50 VAL HG11 H -6.189 -6.620 -3.826 1.00 . B B . 33 VAL HG11 1 1
5 10411 2 1 50 VAL HG12 H -7.125 -7.955 -3.184 1.00 . B B . 33 VAL HG12 1 1
5 10412 2 1 50 VAL HG13 H -5.787 -8.292 -4.307 1.00 . B B . 33 VAL HG13 1 1
5 10413 2 1 50 VAL HG21 H -5.855 -5.871 -1.549 1.00 . B B . 33 VAL HG21 1 1
5 10414 2 1 50 VAL HG22 H -5.205 -6.957 -0.318 1.00 . B B . 33 VAL HG22 1 1
5 10415 2 1 50 VAL HG23 H -6.834 -7.221 -0.993 1.00 . B B . 33 VAL HG23 1 1
5 10416 2 1 50 VAL N N -6.287 -10.081 -1.976 1.00 . B B . 33 VAL N 1 1
5 10417 2 1 50 VAL O O -5.273 -9.666 0.519 1.00 . B B . 33 VAL O 1 1
5 10418 2 1 51 LYS C C -2.489 -7.577 1.424 1.00 . B B . 34 LYS C 1 1
5 10419 2 1 51 LYS CA C -2.591 -9.031 0.986 1.00 . B B . 34 LYS CA 1 1
5 10420 2 1 51 LYS CB C -1.170 -9.597 0.925 1.00 . B B . 34 LYS CB 1 1
5 10421 2 1 51 LYS CD C 0.400 -11.530 0.526 1.00 . B B . 34 LYS CD 1 1
5 10422 2 1 51 LYS CE C 1.129 -10.836 -0.618 1.00 . B B . 34 LYS CE 1 1
5 10423 2 1 51 LYS CG C -1.063 -11.081 0.608 1.00 . B B . 34 LYS CG 1 1
5 10424 2 1 51 LYS H H -2.692 -8.973 -1.103 1.00 . B B . 34 LYS H 1 1
5 10425 2 1 51 LYS HA H -3.164 -9.594 1.706 1.00 . B B . 34 LYS HA 1 1
5 10426 2 1 51 LYS HB2 H -0.644 -9.047 0.161 1.00 . B B . 34 LYS HB2 1 1
5 10427 2 1 51 LYS HB3 H -0.689 -9.410 1.874 1.00 . B B . 34 LYS HB3 1 1
5 10428 2 1 51 LYS HD2 H 0.894 -11.285 1.456 1.00 . B B . 34 LYS HD2 1 1
5 10429 2 1 51 LYS HD3 H 0.433 -12.598 0.372 1.00 . B B . 34 LYS HD3 1 1
5 10430 2 1 51 LYS HE2 H 0.673 -11.114 -1.556 1.00 . B B . 34 LYS HE2 1 1
5 10431 2 1 51 LYS HE3 H 1.035 -9.772 -0.473 1.00 . B B . 34 LYS HE3 1 1
5 10432 2 1 51 LYS HG2 H -1.561 -11.642 1.385 1.00 . B B . 34 LYS HG2 1 1
5 10433 2 1 51 LYS HG3 H -1.546 -11.270 -0.340 1.00 . B B . 34 LYS HG3 1 1
5 10434 2 1 51 LYS HZ1 H 3.030 -10.916 0.219 1.00 . B B . 34 LYS HZ1 1 1
5 10435 2 1 51 LYS HZ2 H 3.004 -10.566 -1.415 1.00 . B B . 34 LYS HZ2 1 1
5 10436 2 1 51 LYS HZ3 H 2.756 -12.165 -0.896 1.00 . B B . 34 LYS HZ3 1 1
5 10437 2 1 51 LYS N N -3.246 -9.109 -0.300 1.00 . B B . 34 LYS N 1 1
5 10438 2 1 51 LYS NZ N 2.568 -11.167 -0.680 1.00 . B B . 34 LYS NZ 1 1
5 10439 2 1 51 LYS O O -2.086 -6.705 0.635 1.00 . B B . 34 LYS O 1 1
5 10440 2 1 52 ILE C C -1.747 -6.243 4.408 1.00 . B B . 35 ILE C 1 1
5 10441 2 1 52 ILE CA C -2.729 -6.048 3.280 1.00 . B B . 35 ILE CA 1 1
5 10442 2 1 52 ILE CB C -4.069 -5.478 3.904 1.00 . B B . 35 ILE CB 1 1
5 10443 2 1 52 ILE CD1 C -5.855 -6.495 2.383 1.00 . B B . 35 ILE CD1 1 1
5 10444 2 1 52 ILE CG1 C -5.174 -5.255 2.860 1.00 . B B . 35 ILE CG1 1 1
5 10445 2 1 52 ILE CG2 C -3.816 -4.173 4.653 1.00 . B B . 35 ILE CG2 1 1
5 10446 2 1 52 ILE H H -3.283 -8.054 3.167 1.00 . B B . 35 ILE H 1 1
5 10447 2 1 52 ILE HA H -2.329 -5.348 2.561 1.00 . B B . 35 ILE HA 1 1
5 10448 2 1 52 ILE HB H -4.413 -6.200 4.631 1.00 . B B . 35 ILE HB 1 1
5 10449 2 1 52 ILE HD11 H -6.599 -6.214 1.651 1.00 . B B . 35 ILE HD11 1 1
5 10450 2 1 52 ILE HD12 H -6.311 -6.967 3.240 1.00 . B B . 35 ILE HD12 1 1
5 10451 2 1 52 ILE HD13 H -5.128 -7.161 1.941 1.00 . B B . 35 ILE HD13 1 1
5 10452 2 1 52 ILE HG12 H -5.932 -4.611 3.280 1.00 . B B . 35 ILE HG12 1 1
5 10453 2 1 52 ILE HG13 H -4.738 -4.763 2.005 1.00 . B B . 35 ILE HG13 1 1
5 10454 2 1 52 ILE HG21 H -3.028 -4.321 5.378 1.00 . B B . 35 ILE HG21 1 1
5 10455 2 1 52 ILE HG22 H -4.716 -3.874 5.170 1.00 . B B . 35 ILE HG22 1 1
5 10456 2 1 52 ILE HG23 H -3.529 -3.402 3.955 1.00 . B B . 35 ILE HG23 1 1
5 10457 2 1 52 ILE N N -2.873 -7.330 2.645 1.00 . B B . 35 ILE N 1 1
5 10458 2 1 52 ILE O O -1.896 -7.179 5.218 1.00 . B B . 35 ILE O 1 1
5 10459 2 1 53 ASP C C 0.561 -4.126 5.973 1.00 . B B . 36 ASP C 1 1
5 10460 2 1 53 ASP CA C 0.219 -5.525 5.526 1.00 . B B . 36 ASP CA 1 1
5 10461 2 1 53 ASP CB C 1.497 -6.230 5.071 1.00 . B B . 36 ASP CB 1 1
5 10462 2 1 53 ASP CG C 2.187 -6.959 6.214 1.00 . B B . 36 ASP CG 1 1
5 10463 2 1 53 ASP H H -0.633 -4.779 3.729 1.00 . B B . 36 ASP H 1 1
5 10464 2 1 53 ASP HA H -0.224 -6.075 6.343 1.00 . B B . 36 ASP HA 1 1
5 10465 2 1 53 ASP HB2 H 1.289 -6.910 4.259 1.00 . B B . 36 ASP HB2 1 1
5 10466 2 1 53 ASP HB3 H 2.181 -5.479 4.706 1.00 . B B . 36 ASP HB3 1 1
5 10467 2 1 53 ASP N N -0.739 -5.440 4.448 1.00 . B B . 36 ASP N 1 1
5 10468 2 1 53 ASP O O 0.478 -3.183 5.178 1.00 . B B . 36 ASP O 1 1
5 10469 2 1 53 ASP OD1 O 2.449 -6.343 7.277 1.00 . B B . 36 ASP OD1 1 1
5 10470 2 1 53 ASP OD2 O 2.420 -8.195 6.076 1.00 . B B . 36 ASP OD2 1 1
5 10471 2 1 54 LEU C C 2.798 -2.798 7.738 1.00 . B B . 37 LEU C 1 1
5 10472 2 1 54 LEU CA C 1.311 -2.755 7.721 1.00 . B B . 37 LEU CA 1 1
5 10473 2 1 54 LEU CB C 0.755 -2.559 9.115 1.00 . B B . 37 LEU CB 1 1
5 10474 2 1 54 LEU CD1 C 2.427 -1.118 10.365 1.00 . B B . 37 LEU CD1 1 1
5 10475 2 1 54 LEU CD2 C 0.721 -0.094 8.891 1.00 . B B . 37 LEU CD2 1 1
5 10476 2 1 54 LEU CG C 1.018 -1.224 9.817 1.00 . B B . 37 LEU CG 1 1
5 10477 2 1 54 LEU H H 0.926 -4.682 7.880 1.00 . B B . 37 LEU H 1 1
5 10478 2 1 54 LEU HA H 0.928 -1.996 7.059 1.00 . B B . 37 LEU HA 1 1
5 10479 2 1 54 LEU HB2 H -0.305 -2.761 9.120 1.00 . B B . 37 LEU HB2 1 1
5 10480 2 1 54 LEU HB3 H 1.268 -3.321 9.677 1.00 . B B . 37 LEU HB3 1 1
5 10481 2 1 54 LEU HD11 H 2.567 -1.898 11.099 1.00 . B B . 37 LEU HD11 1 1
5 10482 2 1 54 LEU HD12 H 2.598 -0.146 10.801 1.00 . B B . 37 LEU HD12 1 1
5 10483 2 1 54 LEU HD13 H 3.105 -1.293 9.543 1.00 . B B . 37 LEU HD13 1 1
5 10484 2 1 54 LEU HD21 H 0.794 0.848 9.412 1.00 . B B . 37 LEU HD21 1 1
5 10485 2 1 54 LEU HD22 H -0.263 -0.254 8.476 1.00 . B B . 37 LEU HD22 1 1
5 10486 2 1 54 LEU HD23 H 1.454 -0.130 8.098 1.00 . B B . 37 LEU HD23 1 1
5 10487 2 1 54 LEU HG H 0.337 -1.156 10.640 1.00 . B B . 37 LEU HG 1 1
5 10488 2 1 54 LEU N N 0.898 -3.967 7.221 1.00 . B B . 37 LEU N 1 1
5 10489 2 1 54 LEU O O 3.403 -3.604 8.438 1.00 . B B . 37 LEU O 1 1
5 10490 2 1 55 VAL C C 5.229 -0.462 6.808 1.00 . B B . 38 VAL C 1 1
5 10491 2 1 55 VAL CA C 4.793 -1.895 6.853 1.00 . B B . 38 VAL CA 1 1
5 10492 2 1 55 VAL CB C 5.255 -2.598 5.520 1.00 . B B . 38 VAL CB 1 1
5 10493 2 1 55 VAL CG1 C 6.774 -2.572 5.371 1.00 . B B . 38 VAL CG1 1 1
5 10494 2 1 55 VAL CG2 C 4.750 -4.034 5.410 1.00 . B B . 38 VAL CG2 1 1
5 10495 2 1 55 VAL H H 2.750 -1.253 6.669 1.00 . B B . 38 VAL H 1 1
5 10496 2 1 55 VAL HA H 5.241 -2.402 7.692 1.00 . B B . 38 VAL HA 1 1
5 10497 2 1 55 VAL HB H 4.832 -2.015 4.716 1.00 . B B . 38 VAL HB 1 1
5 10498 2 1 55 VAL HG11 H 7.056 -3.073 4.457 1.00 . B B . 38 VAL HG11 1 1
5 10499 2 1 55 VAL HG12 H 7.229 -3.079 6.209 1.00 . B B . 38 VAL HG12 1 1
5 10500 2 1 55 VAL HG13 H 7.112 -1.548 5.338 1.00 . B B . 38 VAL HG13 1 1
5 10501 2 1 55 VAL HG21 H 5.085 -4.466 4.478 1.00 . B B . 38 VAL HG21 1 1
5 10502 2 1 55 VAL HG22 H 3.671 -4.033 5.443 1.00 . B B . 38 VAL HG22 1 1
5 10503 2 1 55 VAL HG23 H 5.134 -4.611 6.239 1.00 . B B . 38 VAL HG23 1 1
5 10504 2 1 55 VAL N N 3.360 -1.932 7.033 1.00 . B B . 38 VAL N 1 1
5 10505 2 1 55 VAL O O 4.619 0.331 6.106 1.00 . B B . 38 VAL O 1 1
5 10506 2 1 56 ASP C C 5.819 2.362 7.921 1.00 . B B . 39 ASP C 1 1
5 10507 2 1 56 ASP CA C 6.855 1.233 7.626 1.00 . B B . 39 ASP CA 1 1
5 10508 2 1 56 ASP CB C 7.630 1.448 6.280 1.00 . B B . 39 ASP CB 1 1
5 10509 2 1 56 ASP CG C 8.400 2.759 6.180 1.00 . B B . 39 ASP CG 1 1
5 10510 2 1 56 ASP H H 6.565 -0.797 8.240 1.00 . B B . 39 ASP H 1 1
5 10511 2 1 56 ASP HA H 7.564 1.230 8.440 1.00 . B B . 39 ASP HA 1 1
5 10512 2 1 56 ASP HB2 H 8.355 0.655 6.174 1.00 . B B . 39 ASP HB2 1 1
5 10513 2 1 56 ASP HB3 H 6.930 1.392 5.460 1.00 . B B . 39 ASP HB3 1 1
5 10514 2 1 56 ASP N N 6.225 -0.115 7.622 1.00 . B B . 39 ASP N 1 1
5 10515 2 1 56 ASP O O 6.013 3.531 7.597 1.00 . B B . 39 ASP O 1 1
5 10516 2 1 56 ASP OD1 O 9.287 3.011 7.031 1.00 . B B . 39 ASP OD1 1 1
5 10517 2 1 56 ASP OD2 O 8.158 3.542 5.229 1.00 . B B . 39 ASP OD2 1 1
5 10518 2 1 57 GLY C C 2.699 3.236 7.872 1.00 . B B . 40 GLY C 1 1
5 10519 2 1 57 GLY CA C 3.732 2.966 8.947 1.00 . B B . 40 GLY CA 1 1
5 10520 2 1 57 GLY H H 4.596 1.040 8.762 1.00 . B B . 40 GLY H 1 1
5 10521 2 1 57 GLY HA2 H 3.226 2.608 9.831 1.00 . B B . 40 GLY HA2 1 1
5 10522 2 1 57 GLY HA3 H 4.235 3.890 9.187 1.00 . B B . 40 GLY HA3 1 1
5 10523 2 1 57 GLY N N 4.724 1.990 8.559 1.00 . B B . 40 GLY N 1 1
5 10524 2 1 57 GLY O O 1.978 4.234 7.933 1.00 . B B . 40 GLY O 1 1
5 10525 2 1 58 LYS C C 1.053 1.160 5.511 1.00 . B B . 41 LYS C 1 1
5 10526 2 1 58 LYS CA C 1.631 2.505 5.847 1.00 . B B . 41 LYS CA 1 1
5 10527 2 1 58 LYS CB C 2.150 3.213 4.561 1.00 . B B . 41 LYS CB 1 1
5 10528 2 1 58 LYS CD C 4.688 3.071 4.570 1.00 . B B . 41 LYS CD 1 1
5 10529 2 1 58 LYS CE C 4.990 4.513 4.246 1.00 . B B . 41 LYS CE 1 1
5 10530 2 1 58 LYS CG C 3.398 2.607 3.902 1.00 . B B . 41 LYS CG 1 1
5 10531 2 1 58 LYS H H 3.232 1.596 6.832 1.00 . B B . 41 LYS H 1 1
5 10532 2 1 58 LYS HA H 0.832 3.096 6.269 1.00 . B B . 41 LYS HA 1 1
5 10533 2 1 58 LYS HB2 H 1.353 3.191 3.831 1.00 . B B . 41 LYS HB2 1 1
5 10534 2 1 58 LYS HB3 H 2.345 4.243 4.813 1.00 . B B . 41 LYS HB3 1 1
5 10535 2 1 58 LYS HD2 H 4.609 2.981 5.642 1.00 . B B . 41 LYS HD2 1 1
5 10536 2 1 58 LYS HD3 H 5.501 2.457 4.211 1.00 . B B . 41 LYS HD3 1 1
5 10537 2 1 58 LYS HE2 H 5.338 4.519 3.223 1.00 . B B . 41 LYS HE2 1 1
5 10538 2 1 58 LYS HE3 H 4.095 5.112 4.317 1.00 . B B . 41 LYS HE3 1 1
5 10539 2 1 58 LYS HG2 H 3.337 1.532 3.983 1.00 . B B . 41 LYS HG2 1 1
5 10540 2 1 58 LYS HG3 H 3.417 2.888 2.860 1.00 . B B . 41 LYS HG3 1 1
5 10541 2 1 58 LYS HZ1 H 6.257 6.052 4.821 1.00 . B B . 41 LYS HZ1 1 1
5 10542 2 1 58 LYS HZ2 H 6.917 4.503 5.067 1.00 . B B . 41 LYS HZ2 1 1
5 10543 2 1 58 LYS HZ3 H 5.733 5.090 6.100 1.00 . B B . 41 LYS HZ3 1 1
5 10544 2 1 58 LYS N N 2.625 2.369 6.885 1.00 . B B . 41 LYS N 1 1
5 10545 2 1 58 LYS NZ N 6.043 5.076 5.107 1.00 . B B . 41 LYS NZ 1 1
5 10546 2 1 58 LYS O O 1.641 0.115 5.848 1.00 . B B . 41 LYS O 1 1
5 10547 2 1 59 LEU C C -0.342 -0.385 3.115 1.00 . B B . 42 LEU C 1 1
5 10548 2 1 59 LEU CA C -0.743 -0.024 4.493 1.00 . B B . 42 LEU CA 1 1
5 10549 2 1 59 LEU CB C -2.251 0.102 4.631 1.00 . B B . 42 LEU CB 1 1
5 10550 2 1 59 LEU CD1 C -4.192 0.647 6.106 1.00 . B B . 42 LEU CD1 1 1
5 10551 2 1 59 LEU CD2 C -2.617 -1.170 6.751 1.00 . B B . 42 LEU CD2 1 1
5 10552 2 1 59 LEU CG C -2.747 0.184 6.062 1.00 . B B . 42 LEU CG 1 1
5 10553 2 1 59 LEU H H -0.473 2.033 4.596 1.00 . B B . 42 LEU H 1 1
5 10554 2 1 59 LEU HA H -0.395 -0.802 5.156 1.00 . B B . 42 LEU HA 1 1
5 10555 2 1 59 LEU HB2 H -2.567 0.996 4.116 1.00 . B B . 42 LEU HB2 1 1
5 10556 2 1 59 LEU HB3 H -2.713 -0.752 4.160 1.00 . B B . 42 LEU HB3 1 1
5 10557 2 1 59 LEU HD11 H -4.269 1.628 5.660 1.00 . B B . 42 LEU HD11 1 1
5 10558 2 1 59 LEU HD12 H -4.525 0.693 7.133 1.00 . B B . 42 LEU HD12 1 1
5 10559 2 1 59 LEU HD13 H -4.814 -0.046 5.558 1.00 . B B . 42 LEU HD13 1 1
5 10560 2 1 59 LEU HD21 H -3.003 -1.095 7.756 1.00 . B B . 42 LEU HD21 1 1
5 10561 2 1 59 LEU HD22 H -1.579 -1.465 6.789 1.00 . B B . 42 LEU HD22 1 1
5 10562 2 1 59 LEU HD23 H -3.183 -1.910 6.205 1.00 . B B . 42 LEU HD23 1 1
5 10563 2 1 59 LEU HG H -2.088 0.874 6.565 1.00 . B B . 42 LEU HG 1 1
5 10564 2 1 59 LEU N N -0.080 1.177 4.877 1.00 . B B . 42 LEU N 1 1
5 10565 2 1 59 LEU O O -0.502 0.382 2.163 1.00 . B B . 42 LEU O 1 1
5 10566 2 1 60 ILE C C -0.289 -2.965 1.227 1.00 . B B . 43 ILE C 1 1
5 10567 2 1 60 ILE CA C 0.728 -2.011 1.802 1.00 . B B . 43 ILE CA 1 1
5 10568 2 1 60 ILE CB C 2.068 -2.730 2.040 1.00 . B B . 43 ILE CB 1 1
5 10569 2 1 60 ILE CD1 C 3.429 -0.518 1.993 1.00 . B B . 43 ILE CD1 1 1
5 10570 2 1 60 ILE CG1 C 3.077 -1.800 2.739 1.00 . B B . 43 ILE CG1 1 1
5 10571 2 1 60 ILE CG2 C 2.642 -3.317 0.766 1.00 . B B . 43 ILE CG2 1 1
5 10572 2 1 60 ILE H H 0.300 -2.024 3.859 1.00 . B B . 43 ILE H 1 1
5 10573 2 1 60 ILE HA H 0.885 -1.191 1.117 1.00 . B B . 43 ILE HA 1 1
5 10574 2 1 60 ILE HB H 1.850 -3.549 2.705 1.00 . B B . 43 ILE HB 1 1
5 10575 2 1 60 ILE HD11 H 3.874 -0.765 1.041 1.00 . B B . 43 ILE HD11 1 1
5 10576 2 1 60 ILE HD12 H 4.123 0.076 2.574 1.00 . B B . 43 ILE HD12 1 1
5 10577 2 1 60 ILE HD13 H 2.537 0.068 1.827 1.00 . B B . 43 ILE HD13 1 1
5 10578 2 1 60 ILE HG12 H 2.631 -1.501 3.674 1.00 . B B . 43 ILE HG12 1 1
5 10579 2 1 60 ILE HG13 H 3.982 -2.361 2.911 1.00 . B B . 43 ILE HG13 1 1
5 10580 2 1 60 ILE HG21 H 3.588 -3.788 0.988 1.00 . B B . 43 ILE HG21 1 1
5 10581 2 1 60 ILE HG22 H 2.767 -2.546 0.022 1.00 . B B . 43 ILE HG22 1 1
5 10582 2 1 60 ILE HG23 H 1.946 -4.069 0.427 1.00 . B B . 43 ILE HG23 1 1
5 10583 2 1 60 ILE N N 0.227 -1.502 3.027 1.00 . B B . 43 ILE N 1 1
5 10584 2 1 60 ILE O O -0.662 -3.955 1.863 1.00 . B B . 43 ILE O 1 1
5 10585 2 1 61 ILE C C -1.131 -4.086 -1.826 1.00 . B B . 44 ILE C 1 1
5 10586 2 1 61 ILE CA C -1.770 -3.406 -0.625 1.00 . B B . 44 ILE CA 1 1
5 10587 2 1 61 ILE CB C -2.932 -2.498 -1.134 1.00 . B B . 44 ILE CB 1 1
5 10588 2 1 61 ILE CD1 C -4.141 -2.414 1.140 1.00 . B B . 44 ILE CD1 1 1
5 10589 2 1 61 ILE CG1 C -3.528 -1.641 -0.002 1.00 . B B . 44 ILE CG1 1 1
5 10590 2 1 61 ILE CG2 C -4.027 -3.323 -1.818 1.00 . B B . 44 ILE CG2 1 1
5 10591 2 1 61 ILE H H -0.383 -1.820 -0.335 1.00 . B B . 44 ILE H 1 1
5 10592 2 1 61 ILE HA H -2.169 -4.149 0.049 1.00 . B B . 44 ILE HA 1 1
5 10593 2 1 61 ILE HB H -2.504 -1.842 -1.876 1.00 . B B . 44 ILE HB 1 1
5 10594 2 1 61 ILE HD11 H -3.388 -3.039 1.597 1.00 . B B . 44 ILE HD11 1 1
5 10595 2 1 61 ILE HD12 H -4.946 -3.029 0.765 1.00 . B B . 44 ILE HD12 1 1
5 10596 2 1 61 ILE HD13 H -4.528 -1.722 1.874 1.00 . B B . 44 ILE HD13 1 1
5 10597 2 1 61 ILE HG12 H -2.743 -1.029 0.417 1.00 . B B . 44 ILE HG12 1 1
5 10598 2 1 61 ILE HG13 H -4.287 -0.997 -0.419 1.00 . B B . 44 ILE HG13 1 1
5 10599 2 1 61 ILE HG21 H -4.436 -4.030 -1.112 1.00 . B B . 44 ILE HG21 1 1
5 10600 2 1 61 ILE HG22 H -3.601 -3.857 -2.655 1.00 . B B . 44 ILE HG22 1 1
5 10601 2 1 61 ILE HG23 H -4.809 -2.665 -2.168 1.00 . B B . 44 ILE HG23 1 1
5 10602 2 1 61 ILE N N -0.757 -2.632 0.072 1.00 . B B . 44 ILE N 1 1
5 10603 2 1 61 ILE O O -0.805 -3.433 -2.832 1.00 . B B . 44 ILE O 1 1
5 10604 2 1 62 GLU C C -1.236 -7.287 -3.178 1.00 . B B . 45 GLU C 1 1
5 10605 2 1 62 GLU CA C -0.318 -6.120 -2.790 1.00 . B B . 45 GLU CA 1 1
5 10606 2 1 62 GLU CB C 1.055 -6.635 -2.330 1.00 . B B . 45 GLU CB 1 1
5 10607 2 1 62 GLU CD C 3.077 -8.082 -2.724 1.00 . B B . 45 GLU CD 1 1
5 10608 2 1 62 GLU CG C 1.795 -7.533 -3.314 1.00 . B B . 45 GLU CG 1 1
5 10609 2 1 62 GLU H H -1.224 -5.832 -0.912 1.00 . B B . 45 GLU H 1 1
5 10610 2 1 62 GLU HA H -0.188 -5.443 -3.630 1.00 . B B . 45 GLU HA 1 1
5 10611 2 1 62 GLU HB2 H 1.687 -5.773 -2.189 1.00 . B B . 45 GLU HB2 1 1
5 10612 2 1 62 GLU HB3 H 0.944 -7.153 -1.392 1.00 . B B . 45 GLU HB3 1 1
5 10613 2 1 62 GLU HG2 H 1.154 -8.362 -3.578 1.00 . B B . 45 GLU HG2 1 1
5 10614 2 1 62 GLU HG3 H 2.032 -6.962 -4.201 1.00 . B B . 45 GLU HG3 1 1
5 10615 2 1 62 GLU N N -0.933 -5.362 -1.726 1.00 . B B . 45 GLU N 1 1
5 10616 2 1 62 GLU O O -1.532 -8.160 -2.345 1.00 . B B . 45 GLU O 1 1
5 10617 2 1 62 GLU OE1 O 3.982 -7.293 -2.404 1.00 . B B . 45 GLU OE1 1 1
5 10618 2 1 62 GLU OE2 O 3.196 -9.317 -2.539 1.00 . B B . 45 GLU OE2 1 1
5 10619 2 1 63 PRO C C -1.911 -9.629 -4.922 1.00 . B B . 46 PRO C 1 1
5 10620 2 1 63 PRO CA C -2.590 -8.294 -4.948 1.00 . B B . 46 PRO CA 1 1
5 10621 2 1 63 PRO CB C -2.863 -7.888 -6.389 1.00 . B B . 46 PRO CB 1 1
5 10622 2 1 63 PRO CD C -1.590 -6.191 -5.328 1.00 . B B . 46 PRO CD 1 1
5 10623 2 1 63 PRO CG C -1.969 -6.784 -6.650 1.00 . B B . 46 PRO CG 1 1
5 10624 2 1 63 PRO HA H -3.523 -8.280 -4.416 1.00 . B B . 46 PRO HA 1 1
5 10625 2 1 63 PRO HB2 H -2.651 -8.708 -7.058 1.00 . B B . 46 PRO HB2 1 1
5 10626 2 1 63 PRO HB3 H -3.890 -7.583 -6.507 1.00 . B B . 46 PRO HB3 1 1
5 10627 2 1 63 PRO HD2 H -0.547 -5.927 -5.305 1.00 . B B . 46 PRO HD2 1 1
5 10628 2 1 63 PRO HD3 H -2.235 -5.394 -4.982 1.00 . B B . 46 PRO HD3 1 1
5 10629 2 1 63 PRO HG2 H -1.121 -7.219 -7.150 1.00 . B B . 46 PRO HG2 1 1
5 10630 2 1 63 PRO HG3 H -2.504 -6.088 -7.272 1.00 . B B . 46 PRO HG3 1 1
5 10631 2 1 63 PRO N N -1.752 -7.262 -4.414 1.00 . B B . 46 PRO N 1 1
5 10632 2 1 63 PRO O O -0.674 -9.728 -5.033 1.00 . B B . 46 PRO O 1 1
5 10633 2 1 64 VAL C C -2.046 -12.507 -6.104 1.00 . B B . 47 VAL C 1 1
5 10634 2 1 64 VAL CA C -2.130 -11.955 -4.723 1.00 . B B . 47 VAL CA 1 1
5 10635 2 1 64 VAL CB C -2.929 -12.931 -3.816 1.00 . B B . 47 VAL CB 1 1
5 10636 2 1 64 VAL CG1 C -2.176 -14.217 -3.654 1.00 . B B . 47 VAL CG1 1 1
5 10637 2 1 64 VAL CG2 C -3.176 -12.350 -2.454 1.00 . B B . 47 VAL CG2 1 1
5 10638 2 1 64 VAL H H -3.633 -10.435 -4.885 1.00 . B B . 47 VAL H 1 1
5 10639 2 1 64 VAL HA H -1.126 -11.847 -4.340 1.00 . B B . 47 VAL HA 1 1
5 10640 2 1 64 VAL HB H -3.877 -13.131 -4.289 1.00 . B B . 47 VAL HB 1 1
5 10641 2 1 64 VAL HG11 H -1.238 -13.957 -3.185 1.00 . B B . 47 VAL HG11 1 1
5 10642 2 1 64 VAL HG12 H -2.020 -14.685 -4.613 1.00 . B B . 47 VAL HG12 1 1
5 10643 2 1 64 VAL HG13 H -2.738 -14.855 -2.991 1.00 . B B . 47 VAL HG13 1 1
5 10644 2 1 64 VAL HG21 H -2.243 -11.992 -2.052 1.00 . B B . 47 VAL HG21 1 1
5 10645 2 1 64 VAL HG22 H -3.554 -13.136 -1.816 1.00 . B B . 47 VAL HG22 1 1
5 10646 2 1 64 VAL HG23 H -3.901 -11.558 -2.526 1.00 . B B . 47 VAL HG23 1 1
5 10647 2 1 64 VAL N N -2.677 -10.631 -4.814 1.00 . B B . 47 VAL N 1 1
5 10648 2 1 64 VAL O O -3.061 -12.722 -6.764 1.00 . B B . 47 VAL O 1 1
5 10649 2 1 65 ARG C C -0.699 -14.646 -7.978 1.00 . B B . 48 ARG C 1 1
5 10650 2 1 65 ARG CA C -0.656 -13.143 -7.873 1.00 . B B . 48 ARG CA 1 1
5 10651 2 1 65 ARG CB C 0.610 -12.573 -8.485 1.00 . B B . 48 ARG CB 1 1
5 10652 2 1 65 ARG CD C 3.070 -12.441 -8.578 1.00 . B B . 48 ARG CD 1 1
5 10653 2 1 65 ARG CG C 1.896 -12.948 -7.789 1.00 . B B . 48 ARG CG 1 1
5 10654 2 1 65 ARG CZ C 3.798 -10.272 -9.568 1.00 . B B . 48 ARG CZ 1 1
5 10655 2 1 65 ARG H H -0.103 -12.576 -5.946 1.00 . B B . 48 ARG H 1 1
5 10656 2 1 65 ARG HA H -1.494 -12.765 -8.438 1.00 . B B . 48 ARG HA 1 1
5 10657 2 1 65 ARG HB2 H 0.672 -12.923 -9.501 1.00 . B B . 48 ARG HB2 1 1
5 10658 2 1 65 ARG HB3 H 0.531 -11.495 -8.495 1.00 . B B . 48 ARG HB3 1 1
5 10659 2 1 65 ARG HD2 H 3.986 -12.797 -8.131 1.00 . B B . 48 ARG HD2 1 1
5 10660 2 1 65 ARG HD3 H 2.953 -12.851 -9.571 1.00 . B B . 48 ARG HD3 1 1
5 10661 2 1 65 ARG HE H 2.556 -10.503 -7.987 1.00 . B B . 48 ARG HE 1 1
5 10662 2 1 65 ARG HG2 H 1.910 -12.501 -6.807 1.00 . B B . 48 ARG HG2 1 1
5 10663 2 1 65 ARG HG3 H 1.958 -14.024 -7.708 1.00 . B B . 48 ARG HG3 1 1
5 10664 2 1 65 ARG HH11 H 4.514 -11.899 -10.609 1.00 . B B . 48 ARG HH11 1 1
5 10665 2 1 65 ARG HH12 H 5.050 -10.407 -11.187 1.00 . B B . 48 ARG HH12 1 1
5 10666 2 1 65 ARG HH21 H 3.276 -8.419 -8.854 1.00 . B B . 48 ARG HH21 1 1
5 10667 2 1 65 ARG HH22 H 4.333 -8.415 -10.187 1.00 . B B . 48 ARG HH22 1 1
5 10668 2 1 65 ARG N N -0.860 -12.705 -6.553 1.00 . B B . 48 ARG N 1 1
5 10669 2 1 65 ARG NE N 3.091 -10.971 -8.669 1.00 . B B . 48 ARG NE 1 1
5 10670 2 1 65 ARG NH1 N 4.489 -10.900 -10.513 1.00 . B B . 48 ARG NH1 1 1
5 10671 2 1 65 ARG NH2 N 3.793 -8.950 -9.531 1.00 . B B . 48 ARG NH2 1 1
5 10672 2 1 65 ARG O O -0.038 -15.378 -7.234 1.00 . B B . 48 ARG O 1 1
5 10673 2 1 66 LYS C C -1.919 -16.409 -10.688 1.00 . B B . 49 LYS C 1 1
5 10674 2 1 66 LYS CA C -1.755 -16.389 -9.207 1.00 . B B . 49 LYS CA 1 1
5 10675 2 1 66 LYS CB C -2.946 -17.008 -8.456 1.00 . B B . 49 LYS CB 1 1
5 10676 2 1 66 LYS CD C -4.715 -15.290 -9.022 1.00 . B B . 49 LYS CD 1 1
5 10677 2 1 66 LYS CE C -5.399 -14.128 -8.397 1.00 . B B . 49 LYS CE 1 1
5 10678 2 1 66 LYS CG C -3.964 -16.018 -7.936 1.00 . B B . 49 LYS CG 1 1
5 10679 2 1 66 LYS H H -2.041 -14.446 -9.398 1.00 . B B . 49 LYS H 1 1
5 10680 2 1 66 LYS HA H -0.857 -16.906 -8.924 1.00 . B B . 49 LYS HA 1 1
5 10681 2 1 66 LYS HB2 H -3.453 -17.698 -9.111 1.00 . B B . 49 LYS HB2 1 1
5 10682 2 1 66 LYS HB3 H -2.536 -17.539 -7.612 1.00 . B B . 49 LYS HB3 1 1
5 10683 2 1 66 LYS HD2 H -4.027 -14.953 -9.784 1.00 . B B . 49 LYS HD2 1 1
5 10684 2 1 66 LYS HD3 H -5.453 -15.946 -9.457 1.00 . B B . 49 LYS HD3 1 1
5 10685 2 1 66 LYS HE2 H -5.830 -14.537 -7.502 1.00 . B B . 49 LYS HE2 1 1
5 10686 2 1 66 LYS HE3 H -4.639 -13.418 -8.106 1.00 . B B . 49 LYS HE3 1 1
5 10687 2 1 66 LYS HG2 H -4.681 -16.549 -7.327 1.00 . B B . 49 LYS HG2 1 1
5 10688 2 1 66 LYS HG3 H -3.448 -15.297 -7.318 1.00 . B B . 49 LYS HG3 1 1
5 10689 2 1 66 LYS HZ1 H -7.106 -14.160 -9.592 1.00 . B B . 49 LYS HZ1 1 1
5 10690 2 1 66 LYS HZ2 H -5.921 -13.106 -10.143 1.00 . B B . 49 LYS HZ2 1 1
5 10691 2 1 66 LYS HZ3 H -6.845 -12.702 -8.776 1.00 . B B . 49 LYS HZ3 1 1
5 10692 2 1 66 LYS N N -1.531 -15.067 -8.848 1.00 . B B . 49 LYS N 1 1
5 10693 2 1 66 LYS NZ N -6.377 -13.484 -9.290 1.00 . B B . 49 LYS NZ 1 1
5 10694 2 1 66 LYS O O -2.234 -15.364 -11.266 1.00 . B B . 49 LYS O 1 1
5 10695 2 1 67 GLU C C -0.606 -17.091 -13.444 1.00 . B B . 50 GLU C 1 1
5 10696 2 1 67 GLU CA C -1.768 -17.762 -12.727 1.00 . B B . 50 GLU CA 1 1
5 10697 2 1 67 GLU CB C -3.123 -17.340 -13.325 1.00 . B B . 50 GLU CB 1 1
5 10698 2 1 67 GLU CD C -5.590 -17.715 -13.422 1.00 . B B . 50 GLU CD 1 1
5 10699 2 1 67 GLU CG C -4.305 -18.121 -12.791 1.00 . B B . 50 GLU CG 1 1
5 10700 2 1 67 GLU H H -1.411 -18.261 -10.680 1.00 . B B . 50 GLU H 1 1
5 10701 2 1 67 GLU HA H -1.637 -18.827 -12.863 1.00 . B B . 50 GLU HA 1 1
5 10702 2 1 67 GLU HB2 H -3.283 -16.298 -13.092 1.00 . B B . 50 GLU HB2 1 1
5 10703 2 1 67 GLU HB3 H -3.089 -17.460 -14.398 1.00 . B B . 50 GLU HB3 1 1
5 10704 2 1 67 GLU HG2 H -4.154 -19.166 -13.010 1.00 . B B . 50 GLU HG2 1 1
5 10705 2 1 67 GLU HG3 H -4.394 -17.976 -11.725 1.00 . B B . 50 GLU HG3 1 1
5 10706 2 1 67 GLU N N -1.684 -17.537 -11.277 1.00 . B B . 50 GLU N 1 1
5 10707 2 1 67 GLU O O -0.721 -15.918 -13.863 1.00 . B B . 50 GLU O 1 1
5 10708 2 1 67 GLU OXT O 0.457 -17.729 -13.565 1.00 . B B . 50 GLU OXT 1 1
5 10709 2 1 67 GLU OE1 O -6.212 -16.743 -12.954 1.00 . B B . 50 GLU OE1 1 1
5 10710 2 1 67 GLU OE2 O -6.026 -18.370 -14.380 1.00 . B B . 50 GLU OE2 1 1
6 10711 1 1 1 ASN C C 28.506 -12.654 24.775 1.00 . A A . -16 ASN C 1 1
6 10712 1 1 1 ASN CA C 28.265 -12.657 26.265 1.00 . A A . -16 ASN CA 1 1
6 10713 1 1 1 ASN CB C 28.928 -13.888 26.919 1.00 . A A . -16 ASN CB 1 1
6 10714 1 1 1 ASN CG C 30.435 -13.967 26.691 1.00 . A A . -16 ASN CG 1 1
6 10715 1 1 1 ASN H1 H 26.352 -13.433 26.125 1.00 . A A . -16 ASN H1 1 1
6 10716 1 1 1 ASN H2 H 26.409 -11.754 26.149 1.00 . A A . -16 ASN H2 1 1
6 10717 1 1 1 ASN H3 H 26.663 -12.619 27.573 1.00 . A A . -16 ASN H3 1 1
6 10718 1 1 1 ASN HA H 28.715 -11.761 26.664 1.00 . A A . -16 ASN HA 1 1
6 10719 1 1 1 ASN HB2 H 28.754 -13.857 27.984 1.00 . A A . -16 ASN HB2 1 1
6 10720 1 1 1 ASN HB3 H 28.474 -14.781 26.516 1.00 . A A . -16 ASN HB3 1 1
6 10721 1 1 1 ASN HD21 H 30.192 -15.152 25.121 1.00 . A A . -16 ASN HD21 1 1
6 10722 1 1 1 ASN HD22 H 31.816 -14.752 25.490 1.00 . A A . -16 ASN HD22 1 1
6 10723 1 1 1 ASN N N 26.833 -12.615 26.547 1.00 . A A . -16 ASN N 1 1
6 10724 1 1 1 ASN ND2 N 30.857 -14.690 25.680 1.00 . A A . -16 ASN ND2 1 1
6 10725 1 1 1 ASN O O 28.509 -13.704 24.132 1.00 . A A . -16 ASN O 1 1
6 10726 1 1 1 ASN OD1 O 31.215 -13.411 27.459 1.00 . A A . -16 ASN OD1 1 1
6 10727 1 1 2 HIS C C 29.813 -10.074 22.756 1.00 . A A . -15 HIS C 1 1
6 10728 1 1 2 HIS CA C 28.927 -11.271 22.833 1.00 . A A . -15 HIS CA 1 1
6 10729 1 1 2 HIS CB C 27.676 -11.016 21.962 1.00 . A A . -15 HIS CB 1 1
6 10730 1 1 2 HIS CD2 C 25.855 -12.792 22.472 1.00 . A A . -15 HIS CD2 1 1
6 10731 1 1 2 HIS CE1 C 25.902 -13.877 20.601 1.00 . A A . -15 HIS CE1 1 1
6 10732 1 1 2 HIS CG C 26.800 -12.208 21.700 1.00 . A A . -15 HIS CG 1 1
6 10733 1 1 2 HIS H H 28.461 -10.666 24.753 1.00 . A A . -15 HIS H 1 1
6 10734 1 1 2 HIS HA H 29.455 -12.139 22.468 1.00 . A A . -15 HIS HA 1 1
6 10735 1 1 2 HIS HB2 H 27.063 -10.273 22.448 1.00 . A A . -15 HIS HB2 1 1
6 10736 1 1 2 HIS HB3 H 28.000 -10.624 21.009 1.00 . A A . -15 HIS HB3 1 1
6 10737 1 1 2 HIS HD1 H 27.396 -12.745 19.748 1.00 . A A . -15 HIS HD1 1 1
6 10738 1 1 2 HIS HD2 H 25.582 -12.496 23.474 1.00 . A A . -15 HIS HD2 1 1
6 10739 1 1 2 HIS HE1 H 25.694 -14.590 19.816 1.00 . A A . -15 HIS HE1 1 1
6 10740 1 1 2 HIS N N 28.607 -11.482 24.224 1.00 . A A . -15 HIS N 1 1
6 10741 1 1 2 HIS ND1 N 26.812 -12.914 20.521 1.00 . A A . -15 HIS ND1 1 1
6 10742 1 1 2 HIS NE2 N 25.286 -13.851 21.773 1.00 . A A . -15 HIS NE2 1 1
6 10743 1 1 2 HIS O O 29.482 -9.027 23.316 1.00 . A A . -15 HIS O 1 1
6 10744 1 1 3 LYS C C 31.353 -8.234 20.834 1.00 . A A . -14 LYS C 1 1
6 10745 1 1 3 LYS CA C 31.851 -9.114 21.969 1.00 . A A . -14 LYS CA 1 1
6 10746 1 1 3 LYS CB C 33.266 -9.623 21.673 1.00 . A A . -14 LYS CB 1 1
6 10747 1 1 3 LYS CD C 34.496 -8.002 23.157 1.00 . A A . -14 LYS CD 1 1
6 10748 1 1 3 LYS CE C 35.648 -7.010 23.277 1.00 . A A . -14 LYS CE 1 1
6 10749 1 1 3 LYS CG C 34.353 -8.552 21.744 1.00 . A A . -14 LYS CG 1 1
6 10750 1 1 3 LYS H H 31.150 -11.095 21.731 1.00 . A A . -14 LYS H 1 1
6 10751 1 1 3 LYS HA H 31.849 -8.549 22.890 1.00 . A A . -14 LYS HA 1 1
6 10752 1 1 3 LYS HB2 H 33.512 -10.399 22.383 1.00 . A A . -14 LYS HB2 1 1
6 10753 1 1 3 LYS HB3 H 33.277 -10.052 20.682 1.00 . A A . -14 LYS HB3 1 1
6 10754 1 1 3 LYS HD2 H 33.581 -7.501 23.437 1.00 . A A . -14 LYS HD2 1 1
6 10755 1 1 3 LYS HD3 H 34.672 -8.830 23.828 1.00 . A A . -14 LYS HD3 1 1
6 10756 1 1 3 LYS HE2 H 35.723 -6.696 24.307 1.00 . A A . -14 LYS HE2 1 1
6 10757 1 1 3 LYS HE3 H 36.561 -7.505 22.986 1.00 . A A . -14 LYS HE3 1 1
6 10758 1 1 3 LYS HG2 H 35.296 -8.980 21.438 1.00 . A A . -14 LYS HG2 1 1
6 10759 1 1 3 LYS HG3 H 34.090 -7.744 21.077 1.00 . A A . -14 LYS HG3 1 1
6 10760 1 1 3 LYS HZ1 H 35.288 -6.044 21.453 1.00 . A A . -14 LYS HZ1 1 1
6 10761 1 1 3 LYS HZ2 H 36.311 -5.212 22.488 1.00 . A A . -14 LYS HZ2 1 1
6 10762 1 1 3 LYS HZ3 H 34.667 -5.233 22.795 1.00 . A A . -14 LYS HZ3 1 1
6 10763 1 1 3 LYS N N 30.936 -10.216 22.116 1.00 . A A . -14 LYS N 1 1
6 10764 1 1 3 LYS NZ N 35.460 -5.806 22.448 1.00 . A A . -14 LYS NZ 1 1
6 10765 1 1 3 LYS O O 31.461 -7.007 20.873 1.00 . A A . -14 LYS O 1 1
6 10766 1 1 4 VAL C C 28.788 -8.656 18.524 1.00 . A A . -13 VAL C 1 1
6 10767 1 1 4 VAL CA C 30.222 -8.195 18.702 1.00 . A A . -13 VAL CA 1 1
6 10768 1 1 4 VAL CB C 31.032 -8.417 17.379 1.00 . A A . -13 VAL CB 1 1
6 10769 1 1 4 VAL CG1 C 32.420 -7.799 17.477 1.00 . A A . -13 VAL CG1 1 1
6 10770 1 1 4 VAL CG2 C 31.132 -9.898 17.016 1.00 . A A . -13 VAL CG2 1 1
6 10771 1 1 4 VAL H H 30.728 -9.854 19.868 1.00 . A A . -13 VAL H 1 1
6 10772 1 1 4 VAL HA H 30.209 -7.141 18.935 1.00 . A A . -13 VAL HA 1 1
6 10773 1 1 4 VAL HB H 30.504 -7.905 16.587 1.00 . A A . -13 VAL HB 1 1
6 10774 1 1 4 VAL HG11 H 32.915 -8.161 18.367 1.00 . A A . -13 VAL HG11 1 1
6 10775 1 1 4 VAL HG12 H 32.348 -6.723 17.509 1.00 . A A . -13 VAL HG12 1 1
6 10776 1 1 4 VAL HG13 H 32.998 -8.089 16.613 1.00 . A A . -13 VAL HG13 1 1
6 10777 1 1 4 VAL HG21 H 31.770 -10.017 16.153 1.00 . A A . -13 VAL HG21 1 1
6 10778 1 1 4 VAL HG22 H 30.147 -10.271 16.780 1.00 . A A . -13 VAL HG22 1 1
6 10779 1 1 4 VAL HG23 H 31.535 -10.455 17.848 1.00 . A A . -13 VAL HG23 1 1
6 10780 1 1 4 VAL N N 30.794 -8.874 19.835 1.00 . A A . -13 VAL N 1 1
6 10781 1 1 4 VAL O O 28.470 -9.834 18.738 1.00 . A A . -13 VAL O 1 1
6 10782 1 1 5 HIS C C 26.169 -7.961 16.552 1.00 . A A . -12 HIS C 1 1
6 10783 1 1 5 HIS CA C 26.539 -8.079 17.997 1.00 . A A . -12 HIS CA 1 1
6 10784 1 1 5 HIS CB C 25.617 -7.207 18.846 1.00 . A A . -12 HIS CB 1 1
6 10785 1 1 5 HIS CD2 C 25.307 -8.413 21.104 1.00 . A A . -12 HIS CD2 1 1
6 10786 1 1 5 HIS CE1 C 26.346 -7.029 22.391 1.00 . A A . -12 HIS CE1 1 1
6 10787 1 1 5 HIS CG C 25.766 -7.415 20.319 1.00 . A A . -12 HIS CG 1 1
6 10788 1 1 5 HIS H H 28.213 -6.815 18.070 1.00 . A A . -12 HIS H 1 1
6 10789 1 1 5 HIS HA H 26.412 -9.108 18.301 1.00 . A A . -12 HIS HA 1 1
6 10790 1 1 5 HIS HB2 H 25.820 -6.169 18.636 1.00 . A A . -12 HIS HB2 1 1
6 10791 1 1 5 HIS HB3 H 24.593 -7.421 18.580 1.00 . A A . -12 HIS HB3 1 1
6 10792 1 1 5 HIS HD1 H 26.865 -5.710 20.893 1.00 . A A . -12 HIS HD1 1 1
6 10793 1 1 5 HIS HD2 H 24.746 -9.273 20.771 1.00 . A A . -12 HIS HD2 1 1
6 10794 1 1 5 HIS HE1 H 26.771 -6.550 23.260 1.00 . A A . -12 HIS HE1 1 1
6 10795 1 1 5 HIS N N 27.925 -7.746 18.192 1.00 . A A . -12 HIS N 1 1
6 10796 1 1 5 HIS ND1 N 26.419 -6.547 21.152 1.00 . A A . -12 HIS ND1 1 1
6 10797 1 1 5 HIS NE2 N 25.675 -8.166 22.420 1.00 . A A . -12 HIS NE2 1 1
6 10798 1 1 5 HIS O O 26.526 -6.993 15.879 1.00 . A A . -12 HIS O 1 1
6 10799 1 1 6 HIS C C 23.479 -8.942 14.750 1.00 . A A . -11 HIS C 1 1
6 10800 1 1 6 HIS CA C 25.008 -8.964 14.700 1.00 . A A . -11 HIS CA 1 1
6 10801 1 1 6 HIS CB C 25.532 -10.238 13.993 1.00 . A A . -11 HIS CB 1 1
6 10802 1 1 6 HIS CD2 C 25.825 -9.555 11.517 1.00 . A A . -11 HIS CD2 1 1
6 10803 1 1 6 HIS CE1 C 24.525 -11.011 10.583 1.00 . A A . -11 HIS CE1 1 1
6 10804 1 1 6 HIS CG C 25.293 -10.300 12.510 1.00 . A A . -11 HIS CG 1 1
6 10805 1 1 6 HIS H H 25.315 -9.736 16.630 1.00 . A A . -11 HIS H 1 1
6 10806 1 1 6 HIS HA H 25.373 -8.083 14.193 1.00 . A A . -11 HIS HA 1 1
6 10807 1 1 6 HIS HB2 H 26.599 -10.298 14.144 1.00 . A A . -11 HIS HB2 1 1
6 10808 1 1 6 HIS HB3 H 25.069 -11.103 14.446 1.00 . A A . -11 HIS HB3 1 1
6 10809 1 1 6 HIS HD1 H 23.921 -11.895 12.347 1.00 . A A . -11 HIS HD1 1 1
6 10810 1 1 6 HIS HD2 H 26.520 -8.738 11.643 1.00 . A A . -11 HIS HD2 1 1
6 10811 1 1 6 HIS HE1 H 23.981 -11.587 9.849 1.00 . A A . -11 HIS HE1 1 1
6 10812 1 1 6 HIS N N 25.489 -8.953 16.066 1.00 . A A . -11 HIS N 1 1
6 10813 1 1 6 HIS ND1 N 24.469 -11.217 11.897 1.00 . A A . -11 HIS ND1 1 1
6 10814 1 1 6 HIS NE2 N 25.341 -10.004 10.295 1.00 . A A . -11 HIS NE2 1 1
6 10815 1 1 6 HIS O O 22.788 -9.123 13.753 1.00 . A A . -11 HIS O 1 1
6 10816 1 1 7 HIS C C 21.032 -7.289 16.077 1.00 . A A . -10 HIS C 1 1
6 10817 1 1 7 HIS CA C 21.542 -8.703 16.177 1.00 . A A . -10 HIS CA 1 1
6 10818 1 1 7 HIS CB C 21.229 -9.291 17.569 1.00 . A A . -10 HIS CB 1 1
6 10819 1 1 7 HIS CD2 C 22.119 -11.675 17.080 1.00 . A A . -10 HIS CD2 1 1
6 10820 1 1 7 HIS CE1 C 23.168 -12.056 18.931 1.00 . A A . -10 HIS CE1 1 1
6 10821 1 1 7 HIS CG C 21.947 -10.582 17.857 1.00 . A A . -10 HIS CG 1 1
6 10822 1 1 7 HIS H H 23.566 -8.426 16.662 1.00 . A A . -10 HIS H 1 1
6 10823 1 1 7 HIS HA H 21.078 -9.310 15.413 1.00 . A A . -10 HIS HA 1 1
6 10824 1 1 7 HIS HB2 H 21.514 -8.575 18.323 1.00 . A A . -10 HIS HB2 1 1
6 10825 1 1 7 HIS HB3 H 20.167 -9.474 17.639 1.00 . A A . -10 HIS HB3 1 1
6 10826 1 1 7 HIS HD1 H 22.660 -10.277 19.834 1.00 . A A . -10 HIS HD1 1 1
6 10827 1 1 7 HIS HD2 H 21.716 -11.814 16.088 1.00 . A A . -10 HIS HD2 1 1
6 10828 1 1 7 HIS HE1 H 23.755 -12.528 19.704 1.00 . A A . -10 HIS HE1 1 1
6 10829 1 1 7 HIS N N 22.967 -8.683 15.933 1.00 . A A . -10 HIS N 1 1
6 10830 1 1 7 HIS ND1 N 22.617 -10.848 19.034 1.00 . A A . -10 HIS ND1 1 1
6 10831 1 1 7 HIS NE2 N 22.894 -12.602 17.760 1.00 . A A . -10 HIS NE2 1 1
6 10832 1 1 7 HIS O O 21.085 -6.524 17.041 1.00 . A A . -10 HIS O 1 1
6 10833 1 1 8 HIS C C 18.755 -5.530 14.150 1.00 . A A . -9 HIS C 1 1
6 10834 1 1 8 HIS CA C 20.198 -5.575 14.643 1.00 . A A . -9 HIS CA 1 1
6 10835 1 1 8 HIS CB C 21.144 -4.909 13.632 1.00 . A A . -9 HIS CB 1 1
6 10836 1 1 8 HIS CD2 C 21.092 -2.360 14.071 1.00 . A A . -9 HIS CD2 1 1
6 10837 1 1 8 HIS CE1 C 20.075 -1.712 12.274 1.00 . A A . -9 HIS CE1 1 1
6 10838 1 1 8 HIS CG C 20.830 -3.471 13.342 1.00 . A A . -9 HIS CG 1 1
6 10839 1 1 8 HIS H H 20.646 -7.578 14.173 1.00 . A A . -9 HIS H 1 1
6 10840 1 1 8 HIS HA H 20.261 -5.026 15.570 1.00 . A A . -9 HIS HA 1 1
6 10841 1 1 8 HIS HB2 H 22.154 -4.954 14.011 1.00 . A A . -9 HIS HB2 1 1
6 10842 1 1 8 HIS HB3 H 21.098 -5.457 12.704 1.00 . A A . -9 HIS HB3 1 1
6 10843 1 1 8 HIS HD1 H 19.878 -3.603 11.460 1.00 . A A . -9 HIS HD1 1 1
6 10844 1 1 8 HIS HD2 H 21.590 -2.332 15.028 1.00 . A A . -9 HIS HD2 1 1
6 10845 1 1 8 HIS HE1 H 19.600 -1.098 11.526 1.00 . A A . -9 HIS HE1 1 1
6 10846 1 1 8 HIS N N 20.631 -6.920 14.900 1.00 . A A . -9 HIS N 1 1
6 10847 1 1 8 HIS ND1 N 20.187 -3.037 12.203 1.00 . A A . -9 HIS ND1 1 1
6 10848 1 1 8 HIS NE2 N 20.612 -1.249 13.390 1.00 . A A . -9 HIS NE2 1 1
6 10849 1 1 8 HIS O O 18.045 -4.567 14.434 1.00 . A A . -9 HIS O 1 1
6 10850 1 1 9 HIS C C 16.867 -5.700 11.668 1.00 . A A . -8 HIS C 1 1
6 10851 1 1 9 HIS CA C 17.001 -6.677 12.828 1.00 . A A . -8 HIS CA 1 1
6 10852 1 1 9 HIS CB C 15.829 -6.494 13.827 1.00 . A A . -8 HIS CB 1 1
6 10853 1 1 9 HIS CD2 C 16.409 -7.822 15.979 1.00 . A A . -8 HIS CD2 1 1
6 10854 1 1 9 HIS CE1 C 14.831 -9.300 15.903 1.00 . A A . -8 HIS CE1 1 1
6 10855 1 1 9 HIS CG C 15.689 -7.577 14.854 1.00 . A A . -8 HIS CG 1 1
6 10856 1 1 9 HIS H H 18.948 -7.338 13.325 1.00 . A A . -8 HIS H 1 1
6 10857 1 1 9 HIS HA H 16.955 -7.673 12.413 1.00 . A A . -8 HIS HA 1 1
6 10858 1 1 9 HIS HB2 H 15.964 -5.563 14.357 1.00 . A A . -8 HIS HB2 1 1
6 10859 1 1 9 HIS HB3 H 14.906 -6.441 13.267 1.00 . A A . -8 HIS HB3 1 1
6 10860 1 1 9 HIS HD1 H 14.015 -8.649 14.128 1.00 . A A . -8 HIS HD1 1 1
6 10861 1 1 9 HIS HD2 H 17.270 -7.264 16.315 1.00 . A A . -8 HIS HD2 1 1
6 10862 1 1 9 HIS HE1 H 14.187 -10.131 16.145 1.00 . A A . -8 HIS HE1 1 1
6 10863 1 1 9 HIS N N 18.336 -6.583 13.447 1.00 . A A . -8 HIS N 1 1
6 10864 1 1 9 HIS ND1 N 14.697 -8.530 14.826 1.00 . A A . -8 HIS ND1 1 1
6 10865 1 1 9 HIS NE2 N 15.860 -8.915 16.641 1.00 . A A . -8 HIS NE2 1 1
6 10866 1 1 9 HIS O O 16.666 -4.498 11.858 1.00 . A A . -8 HIS O 1 1
6 10867 1 1 10 HIS C C 15.446 -5.259 8.871 1.00 . A A . -7 HIS C 1 1
6 10868 1 1 10 HIS CA C 16.908 -5.394 9.274 1.00 . A A . -7 HIS CA 1 1
6 10869 1 1 10 HIS CB C 17.741 -6.026 8.128 1.00 . A A . -7 HIS CB 1 1
6 10870 1 1 10 HIS CD2 C 16.773 -5.363 5.807 1.00 . A A . -7 HIS CD2 1 1
6 10871 1 1 10 HIS CE1 C 18.291 -3.961 5.171 1.00 . A A . -7 HIS CE1 1 1
6 10872 1 1 10 HIS CG C 17.689 -5.293 6.805 1.00 . A A . -7 HIS CG 1 1
6 10873 1 1 10 HIS H H 17.189 -7.170 10.397 1.00 . A A . -7 HIS H 1 1
6 10874 1 1 10 HIS HA H 17.303 -4.414 9.498 1.00 . A A . -7 HIS HA 1 1
6 10875 1 1 10 HIS HB2 H 18.776 -6.069 8.429 1.00 . A A . -7 HIS HB2 1 1
6 10876 1 1 10 HIS HB3 H 17.387 -7.032 7.963 1.00 . A A . -7 HIS HB3 1 1
6 10877 1 1 10 HIS HD1 H 19.456 -4.128 6.858 1.00 . A A . -7 HIS HD1 1 1
6 10878 1 1 10 HIS HD2 H 15.884 -5.976 5.803 1.00 . A A . -7 HIS HD2 1 1
6 10879 1 1 10 HIS HE1 H 18.852 -3.251 4.582 1.00 . A A . -7 HIS HE1 1 1
6 10880 1 1 10 HIS N N 17.013 -6.209 10.475 1.00 . A A . -7 HIS N 1 1
6 10881 1 1 10 HIS ND1 N 18.644 -4.399 6.375 1.00 . A A . -7 HIS ND1 1 1
6 10882 1 1 10 HIS NE2 N 17.158 -4.517 4.774 1.00 . A A . -7 HIS NE2 1 1
6 10883 1 1 10 HIS O O 14.992 -4.192 8.444 1.00 . A A . -7 HIS O 1 1
6 10884 1 1 11 MET C C 12.466 -6.734 9.808 1.00 . A A . -6 MET C 1 1
6 10885 1 1 11 MET CA C 13.337 -6.370 8.629 1.00 . A A . -6 MET CA 1 1
6 10886 1 1 11 MET CB C 13.157 -7.400 7.504 1.00 . A A . -6 MET CB 1 1
6 10887 1 1 11 MET CE C 9.828 -8.584 5.296 1.00 . A A . -6 MET CE 1 1
6 10888 1 1 11 MET CG C 11.738 -7.497 6.959 1.00 . A A . -6 MET CG 1 1
6 10889 1 1 11 MET H H 15.101 -7.118 9.474 1.00 . A A . -6 MET H 1 1
6 10890 1 1 11 MET HA H 13.060 -5.394 8.256 1.00 . A A . -6 MET HA 1 1
6 10891 1 1 11 MET HB2 H 13.815 -7.139 6.688 1.00 . A A . -6 MET HB2 1 1
6 10892 1 1 11 MET HB3 H 13.443 -8.371 7.880 1.00 . A A . -6 MET HB3 1 1
6 10893 1 1 11 MET HE1 H 9.237 -8.641 6.195 1.00 . A A . -6 MET HE1 1 1
6 10894 1 1 11 MET HE2 H 9.537 -9.388 4.637 1.00 . A A . -6 MET HE2 1 1
6 10895 1 1 11 MET HE3 H 9.660 -7.639 4.802 1.00 . A A . -6 MET HE3 1 1
6 10896 1 1 11 MET HG2 H 11.071 -7.737 7.774 1.00 . A A . -6 MET HG2 1 1
6 10897 1 1 11 MET HG3 H 11.456 -6.546 6.534 1.00 . A A . -6 MET HG3 1 1
6 10898 1 1 11 MET N N 14.715 -6.328 9.038 1.00 . A A . -6 MET N 1 1
6 10899 1 1 11 MET O O 12.856 -7.544 10.646 1.00 . A A . -6 MET O 1 1
6 10900 1 1 11 MET SD S 11.565 -8.768 5.696 1.00 . A A . -6 MET SD 1 1
6 10901 1 1 12 SER C C 9.625 -7.730 10.500 1.00 . A A . -5 SER C 1 1
6 10902 1 1 12 SER CA C 10.370 -6.451 10.921 1.00 . A A . -5 SER CA 1 1
6 10903 1 1 12 SER CB C 9.404 -5.285 11.078 1.00 . A A . -5 SER CB 1 1
6 10904 1 1 12 SER H H 11.090 -5.413 9.257 1.00 . A A . -5 SER H 1 1
6 10905 1 1 12 SER HA H 10.897 -6.620 11.848 1.00 . A A . -5 SER HA 1 1
6 10906 1 1 12 SER HB2 H 8.776 -5.215 10.202 1.00 . A A . -5 SER HB2 1 1
6 10907 1 1 12 SER HB3 H 8.789 -5.445 11.952 1.00 . A A . -5 SER HB3 1 1
6 10908 1 1 12 SER HG H 10.686 -4.137 12.011 1.00 . A A . -5 SER HG 1 1
6 10909 1 1 12 SER N N 11.320 -6.124 9.896 1.00 . A A . -5 SER N 1 1
6 10910 1 1 12 SER O O 8.682 -7.673 9.701 1.00 . A A . -5 SER O 1 1
6 10911 1 1 12 SER OG O 10.113 -4.054 11.240 1.00 . A A . -5 SER OG 1 1
6 10912 1 1 13 ASP C C 8.200 -10.462 11.124 1.00 . A A . -4 ASP C 1 1
6 10913 1 1 13 ASP CA C 9.556 -10.183 10.574 1.00 . A A . -4 ASP CA 1 1
6 10914 1 1 13 ASP CB C 10.485 -11.355 10.930 1.00 . A A . -4 ASP CB 1 1
6 10915 1 1 13 ASP CG C 11.752 -11.407 10.121 1.00 . A A . -4 ASP CG 1 1
6 10916 1 1 13 ASP H H 10.850 -8.849 11.618 1.00 . A A . -4 ASP H 1 1
6 10917 1 1 13 ASP HA H 9.459 -10.158 9.505 1.00 . A A . -4 ASP HA 1 1
6 10918 1 1 13 ASP HB2 H 10.757 -11.285 11.973 1.00 . A A . -4 ASP HB2 1 1
6 10919 1 1 13 ASP HB3 H 9.943 -12.277 10.778 1.00 . A A . -4 ASP HB3 1 1
6 10920 1 1 13 ASP N N 10.098 -8.876 10.985 1.00 . A A . -4 ASP N 1 1
6 10921 1 1 13 ASP O O 7.276 -10.801 10.386 1.00 . A A . -4 ASP O 1 1
6 10922 1 1 13 ASP OD1 O 11.722 -11.929 8.987 1.00 . A A . -4 ASP OD1 1 1
6 10923 1 1 13 ASP OD2 O 12.807 -10.959 10.616 1.00 . A A . -4 ASP OD2 1 1
6 10924 1 1 14 ASP C C 5.762 -9.653 12.937 1.00 . A A . -3 ASP C 1 1
6 10925 1 1 14 ASP CA C 6.845 -10.686 13.114 1.00 . A A . -3 ASP CA 1 1
6 10926 1 1 14 ASP CB C 7.108 -10.918 14.609 1.00 . A A . -3 ASP CB 1 1
6 10927 1 1 14 ASP CG C 5.854 -11.330 15.368 1.00 . A A . -3 ASP CG 1 1
6 10928 1 1 14 ASP H H 8.867 -9.962 12.864 1.00 . A A . -3 ASP H 1 1
6 10929 1 1 14 ASP HA H 6.492 -11.613 12.687 1.00 . A A . -3 ASP HA 1 1
6 10930 1 1 14 ASP HB2 H 7.845 -11.699 14.720 1.00 . A A . -3 ASP HB2 1 1
6 10931 1 1 14 ASP HB3 H 7.487 -10.005 15.042 1.00 . A A . -3 ASP HB3 1 1
6 10932 1 1 14 ASP N N 8.079 -10.320 12.404 1.00 . A A . -3 ASP N 1 1
6 10933 1 1 14 ASP O O 4.579 -9.963 13.016 1.00 . A A . -3 ASP O 1 1
6 10934 1 1 14 ASP OD1 O 5.496 -12.525 15.336 1.00 . A A . -3 ASP OD1 1 1
6 10935 1 1 14 ASP OD2 O 5.204 -10.468 16.008 1.00 . A A . -3 ASP OD2 1 1
6 10936 1 1 15 ASP C C 4.300 -7.521 11.374 1.00 . A A . -2 ASP C 1 1
6 10937 1 1 15 ASP CA C 5.263 -7.320 12.529 1.00 . A A . -2 ASP CA 1 1
6 10938 1 1 15 ASP CB C 6.056 -6.036 12.397 1.00 . A A . -2 ASP CB 1 1
6 10939 1 1 15 ASP CG C 6.875 -5.752 13.641 1.00 . A A . -2 ASP CG 1 1
6 10940 1 1 15 ASP H H 7.119 -8.236 12.561 1.00 . A A . -2 ASP H 1 1
6 10941 1 1 15 ASP HA H 4.689 -7.272 13.442 1.00 . A A . -2 ASP HA 1 1
6 10942 1 1 15 ASP HB2 H 6.721 -6.121 11.550 1.00 . A A . -2 ASP HB2 1 1
6 10943 1 1 15 ASP HB3 H 5.370 -5.226 12.232 1.00 . A A . -2 ASP HB3 1 1
6 10944 1 1 15 ASP N N 6.167 -8.436 12.670 1.00 . A A . -2 ASP N 1 1
6 10945 1 1 15 ASP O O 3.151 -7.069 11.422 1.00 . A A . -2 ASP O 1 1
6 10946 1 1 15 ASP OD1 O 8.022 -6.251 13.735 1.00 . A A . -2 ASP OD1 1 1
6 10947 1 1 15 ASP OD2 O 6.374 -5.070 14.566 1.00 . A A . -2 ASP OD2 1 1
6 10948 1 1 16 ASP C C 3.444 -10.029 9.475 1.00 . A A . -1 ASP C 1 1
6 10949 1 1 16 ASP CA C 3.911 -8.604 9.249 1.00 . A A . -1 ASP CA 1 1
6 10950 1 1 16 ASP CB C 4.689 -8.527 7.939 1.00 . A A . -1 ASP CB 1 1
6 10951 1 1 16 ASP CG C 3.821 -8.837 6.740 1.00 . A A . -1 ASP CG 1 1
6 10952 1 1 16 ASP H H 5.668 -8.582 10.400 1.00 . A A . -1 ASP H 1 1
6 10953 1 1 16 ASP HA H 3.058 -7.942 9.217 1.00 . A A . -1 ASP HA 1 1
6 10954 1 1 16 ASP HB2 H 5.090 -7.532 7.823 1.00 . A A . -1 ASP HB2 1 1
6 10955 1 1 16 ASP HB3 H 5.501 -9.238 7.969 1.00 . A A . -1 ASP HB3 1 1
6 10956 1 1 16 ASP N N 4.751 -8.240 10.373 1.00 . A A . -1 ASP N 1 1
6 10957 1 1 16 ASP O O 4.265 -10.919 9.709 1.00 . A A . -1 ASP O 1 1
6 10958 1 1 16 ASP OD1 O 3.625 -10.020 6.403 1.00 . A A . -1 ASP OD1 1 1
6 10959 1 1 16 ASP OD2 O 3.303 -7.892 6.118 1.00 . A A . -1 ASP OD2 1 1
6 10960 1 1 17 LYS C C 0.763 -12.137 8.586 1.00 . A A . 0 LYS C 1 1
6 10961 1 1 17 LYS CA C 1.615 -11.579 9.720 1.00 . A A . 0 LYS CA 1 1
6 10962 1 1 17 LYS CB C 0.851 -11.582 11.043 1.00 . A A . 0 LYS CB 1 1
6 10963 1 1 17 LYS CD C 0.968 -11.555 13.547 1.00 . A A . 0 LYS CD 1 1
6 10964 1 1 17 LYS CE C 1.890 -11.592 14.762 1.00 . A A . 0 LYS CE 1 1
6 10965 1 1 17 LYS CG C 1.753 -11.454 12.254 1.00 . A A . 0 LYS CG 1 1
6 10966 1 1 17 LYS H H 1.535 -9.528 9.207 1.00 . A A . 0 LYS H 1 1
6 10967 1 1 17 LYS HA H 2.468 -12.231 9.831 1.00 . A A . 0 LYS HA 1 1
6 10968 1 1 17 LYS HB2 H 0.152 -10.758 11.049 1.00 . A A . 0 LYS HB2 1 1
6 10969 1 1 17 LYS HB3 H 0.303 -12.508 11.124 1.00 . A A . 0 LYS HB3 1 1
6 10970 1 1 17 LYS HD2 H 0.317 -10.698 13.620 1.00 . A A . 0 LYS HD2 1 1
6 10971 1 1 17 LYS HD3 H 0.378 -12.459 13.523 1.00 . A A . 0 LYS HD3 1 1
6 10972 1 1 17 LYS HE2 H 1.282 -11.694 15.649 1.00 . A A . 0 LYS HE2 1 1
6 10973 1 1 17 LYS HE3 H 2.540 -12.451 14.675 1.00 . A A . 0 LYS HE3 1 1
6 10974 1 1 17 LYS HG2 H 2.489 -12.242 12.210 1.00 . A A . 0 LYS HG2 1 1
6 10975 1 1 17 LYS HG3 H 2.255 -10.499 12.216 1.00 . A A . 0 LYS HG3 1 1
6 10976 1 1 17 LYS HZ1 H 2.141 -9.520 15.076 1.00 . A A . 0 LYS HZ1 1 1
6 10977 1 1 17 LYS HZ2 H 3.280 -10.206 14.045 1.00 . A A . 0 LYS HZ2 1 1
6 10978 1 1 17 LYS HZ3 H 3.415 -10.466 15.671 1.00 . A A . 0 LYS HZ3 1 1
6 10979 1 1 17 LYS N N 2.151 -10.255 9.436 1.00 . A A . 0 LYS N 1 1
6 10980 1 1 17 LYS NZ N 2.713 -10.372 14.904 1.00 . A A . 0 LYS NZ 1 1
6 10981 1 1 17 LYS O O -0.101 -12.999 8.814 1.00 . A A . 0 LYS O 1 1
6 10982 1 1 18 GLY C C -1.146 -11.908 6.191 1.00 . A A . 1 GLY C 1 1
6 10983 1 1 18 GLY CA C 0.344 -12.198 6.203 1.00 . A A . 1 GLY CA 1 1
6 10984 1 1 18 GLY H H 1.705 -10.971 7.273 1.00 . A A . 1 GLY H 1 1
6 10985 1 1 18 GLY HA2 H 0.788 -11.759 5.323 1.00 . A A . 1 GLY HA2 1 1
6 10986 1 1 18 GLY HA3 H 0.489 -13.269 6.167 1.00 . A A . 1 GLY HA3 1 1
6 10987 1 1 18 GLY N N 1.028 -11.676 7.379 1.00 . A A . 1 GLY N 1 1
6 10988 1 1 18 GLY O O -1.976 -12.819 6.301 1.00 . A A . 1 GLY O 1 1
6 10989 1 1 19 ILE C C -3.353 -10.440 4.573 1.00 . A A . 2 ILE C 1 1
6 10990 1 1 19 ILE CA C -2.857 -10.238 6.008 1.00 . A A . 2 ILE CA 1 1
6 10991 1 1 19 ILE CB C -2.998 -8.744 6.420 1.00 . A A . 2 ILE CB 1 1
6 10992 1 1 19 ILE CD1 C -2.450 -7.082 8.300 1.00 . A A . 2 ILE CD1 1 1
6 10993 1 1 19 ILE CG1 C -2.450 -8.530 7.843 1.00 . A A . 2 ILE CG1 1 1
6 10994 1 1 19 ILE CG2 C -4.455 -8.291 6.336 1.00 . A A . 2 ILE CG2 1 1
6 10995 1 1 19 ILE H H -0.774 -9.981 6.030 1.00 . A A . 2 ILE H 1 1
6 10996 1 1 19 ILE HA H -3.439 -10.854 6.678 1.00 . A A . 2 ILE HA 1 1
6 10997 1 1 19 ILE HB H -2.411 -8.152 5.732 1.00 . A A . 2 ILE HB 1 1
6 10998 1 1 19 ILE HD11 H -2.045 -7.018 9.300 1.00 . A A . 2 ILE HD11 1 1
6 10999 1 1 19 ILE HD12 H -3.460 -6.702 8.298 1.00 . A A . 2 ILE HD12 1 1
6 11000 1 1 19 ILE HD13 H -1.843 -6.493 7.629 1.00 . A A . 2 ILE HD13 1 1
6 11001 1 1 19 ILE HG12 H -3.059 -9.090 8.538 1.00 . A A . 2 ILE HG12 1 1
6 11002 1 1 19 ILE HG13 H -1.436 -8.897 7.892 1.00 . A A . 2 ILE HG13 1 1
6 11003 1 1 19 ILE HG21 H -4.525 -7.247 6.602 1.00 . A A . 2 ILE HG21 1 1
6 11004 1 1 19 ILE HG22 H -5.042 -8.875 7.028 1.00 . A A . 2 ILE HG22 1 1
6 11005 1 1 19 ILE HG23 H -4.824 -8.439 5.332 1.00 . A A . 2 ILE HG23 1 1
6 11006 1 1 19 ILE N N -1.480 -10.660 6.077 1.00 . A A . 2 ILE N 1 1
6 11007 1 1 19 ILE O O -2.700 -10.000 3.617 1.00 . A A . 2 ILE O 1 1
6 11008 1 1 20 HIS C C -6.521 -11.172 3.083 1.00 . A A . 3 HIS C 1 1
6 11009 1 1 20 HIS CA C -5.010 -11.368 3.098 1.00 . A A . 3 HIS CA 1 1
6 11010 1 1 20 HIS CB C -4.581 -12.752 2.496 1.00 . A A . 3 HIS CB 1 1
6 11011 1 1 20 HIS CD2 C -4.919 -14.501 4.410 1.00 . A A . 3 HIS CD2 1 1
6 11012 1 1 20 HIS CE1 C -6.247 -15.874 3.390 1.00 . A A . 3 HIS CE1 1 1
6 11013 1 1 20 HIS CG C -5.131 -13.995 3.166 1.00 . A A . 3 HIS CG 1 1
6 11014 1 1 20 HIS H H -4.974 -11.408 5.205 1.00 . A A . 3 HIS H 1 1
6 11015 1 1 20 HIS HA H -4.605 -10.583 2.477 1.00 . A A . 3 HIS HA 1 1
6 11016 1 1 20 HIS HB2 H -4.907 -12.787 1.467 1.00 . A A . 3 HIS HB2 1 1
6 11017 1 1 20 HIS HB3 H -3.502 -12.809 2.512 1.00 . A A . 3 HIS HB3 1 1
6 11018 1 1 20 HIS HD1 H -6.309 -14.872 1.604 1.00 . A A . 3 HIS HD1 1 1
6 11019 1 1 20 HIS HD2 H -4.279 -14.085 5.174 1.00 . A A . 3 HIS HD2 1 1
6 11020 1 1 20 HIS HE1 H -6.883 -16.716 3.171 1.00 . A A . 3 HIS HE1 1 1
6 11021 1 1 20 HIS N N -4.470 -11.114 4.416 1.00 . A A . 3 HIS N 1 1
6 11022 1 1 20 HIS ND1 N -5.977 -14.893 2.537 1.00 . A A . 3 HIS ND1 1 1
6 11023 1 1 20 HIS NE2 N -5.632 -15.689 4.546 1.00 . A A . 3 HIS NE2 1 1
6 11024 1 1 20 HIS O O -7.273 -11.807 3.828 1.00 . A A . 3 HIS O 1 1
6 11025 1 1 21 SER C C -8.678 -9.943 0.640 1.00 . A A . 4 SER C 1 1
6 11026 1 1 21 SER CA C -8.311 -9.909 2.108 1.00 . A A . 4 SER CA 1 1
6 11027 1 1 21 SER CB C -8.490 -8.500 2.691 1.00 . A A . 4 SER CB 1 1
6 11028 1 1 21 SER H H -6.287 -9.944 1.600 1.00 . A A . 4 SER H 1 1
6 11029 1 1 21 SER HA H -8.928 -10.606 2.653 1.00 . A A . 4 SER HA 1 1
6 11030 1 1 21 SER HB2 H -7.717 -7.874 2.283 1.00 . A A . 4 SER HB2 1 1
6 11031 1 1 21 SER HB3 H -9.443 -8.084 2.408 1.00 . A A . 4 SER HB3 1 1
6 11032 1 1 21 SER HG H -8.340 -9.407 4.397 1.00 . A A . 4 SER HG 1 1
6 11033 1 1 21 SER N N -6.938 -10.309 2.238 1.00 . A A . 4 SER N 1 1
6 11034 1 1 21 SER O O -8.004 -10.599 -0.129 1.00 . A A . 4 SER O 1 1
6 11035 1 1 21 SER OG O -8.318 -8.489 4.098 1.00 . A A . 4 SER OG 1 1
6 11036 1 1 22 SER C C -10.824 -7.947 -1.455 1.00 . A A . 5 SER C 1 1
6 11037 1 1 22 SER CA C -10.144 -9.261 -1.109 1.00 . A A . 5 SER CA 1 1
6 11038 1 1 22 SER CB C -11.059 -10.467 -1.367 1.00 . A A . 5 SER CB 1 1
6 11039 1 1 22 SER H H -10.229 -8.699 0.869 1.00 . A A . 5 SER H 1 1
6 11040 1 1 22 SER HA H -9.262 -9.362 -1.724 1.00 . A A . 5 SER HA 1 1
6 11041 1 1 22 SER HB2 H -11.549 -10.348 -2.322 1.00 . A A . 5 SER HB2 1 1
6 11042 1 1 22 SER HB3 H -10.466 -11.370 -1.377 1.00 . A A . 5 SER HB3 1 1
6 11043 1 1 22 SER HG H -11.717 -11.214 0.286 1.00 . A A . 5 SER HG 1 1
6 11044 1 1 22 SER N N -9.715 -9.260 0.253 1.00 . A A . 5 SER N 1 1
6 11045 1 1 22 SER O O -11.308 -7.229 -0.563 1.00 . A A . 5 SER O 1 1
6 11046 1 1 22 SER OG O -12.047 -10.577 -0.361 1.00 . A A . 5 SER OG 1 1
6 11047 1 1 23 VAL C C -12.907 -6.689 -3.417 1.00 . A A . 6 VAL C 1 1
6 11048 1 1 23 VAL CA C -11.448 -6.414 -3.219 1.00 . A A . 6 VAL CA 1 1
6 11049 1 1 23 VAL CB C -10.844 -5.992 -4.573 1.00 . A A . 6 VAL CB 1 1
6 11050 1 1 23 VAL CG1 C -11.498 -4.732 -5.100 1.00 . A A . 6 VAL CG1 1 1
6 11051 1 1 23 VAL CG2 C -9.370 -5.791 -4.430 1.00 . A A . 6 VAL CG2 1 1
6 11052 1 1 23 VAL H H -10.348 -8.214 -3.348 1.00 . A A . 6 VAL H 1 1
6 11053 1 1 23 VAL HA H -11.313 -5.614 -2.506 1.00 . A A . 6 VAL HA 1 1
6 11054 1 1 23 VAL HB H -11.010 -6.789 -5.282 1.00 . A A . 6 VAL HB 1 1
6 11055 1 1 23 VAL HG11 H -12.554 -4.916 -5.232 1.00 . A A . 6 VAL HG11 1 1
6 11056 1 1 23 VAL HG12 H -11.055 -4.472 -6.050 1.00 . A A . 6 VAL HG12 1 1
6 11057 1 1 23 VAL HG13 H -11.358 -3.923 -4.398 1.00 . A A . 6 VAL HG13 1 1
6 11058 1 1 23 VAL HG21 H -9.210 -5.046 -3.667 1.00 . A A . 6 VAL HG21 1 1
6 11059 1 1 23 VAL HG22 H -8.959 -5.468 -5.374 1.00 . A A . 6 VAL HG22 1 1
6 11060 1 1 23 VAL HG23 H -8.933 -6.731 -4.123 1.00 . A A . 6 VAL HG23 1 1
6 11061 1 1 23 VAL N N -10.809 -7.616 -2.718 1.00 . A A . 6 VAL N 1 1
6 11062 1 1 23 VAL O O -13.263 -7.595 -4.152 1.00 . A A . 6 VAL O 1 1
6 11063 1 1 24 LYS C C -15.742 -4.992 -3.701 1.00 . A A . 7 LYS C 1 1
6 11064 1 1 24 LYS CA C -15.143 -6.169 -2.919 1.00 . A A . 7 LYS CA 1 1
6 11065 1 1 24 LYS CB C -15.751 -6.307 -1.528 1.00 . A A . 7 LYS CB 1 1
6 11066 1 1 24 LYS CD C -15.511 -8.783 -1.145 1.00 . A A . 7 LYS CD 1 1
6 11067 1 1 24 LYS CE C -14.976 -9.834 -0.192 1.00 . A A . 7 LYS CE 1 1
6 11068 1 1 24 LYS CG C -15.158 -7.400 -0.653 1.00 . A A . 7 LYS CG 1 1
6 11069 1 1 24 LYS H H -13.464 -5.168 -2.243 1.00 . A A . 7 LYS H 1 1
6 11070 1 1 24 LYS HA H -15.292 -7.082 -3.478 1.00 . A A . 7 LYS HA 1 1
6 11071 1 1 24 LYS HB2 H -15.571 -5.395 -0.988 1.00 . A A . 7 LYS HB2 1 1
6 11072 1 1 24 LYS HB3 H -16.805 -6.520 -1.637 1.00 . A A . 7 LYS HB3 1 1
6 11073 1 1 24 LYS HD2 H -16.584 -8.866 -1.219 1.00 . A A . 7 LYS HD2 1 1
6 11074 1 1 24 LYS HD3 H -15.069 -8.933 -2.118 1.00 . A A . 7 LYS HD3 1 1
6 11075 1 1 24 LYS HE2 H -13.896 -9.814 -0.225 1.00 . A A . 7 LYS HE2 1 1
6 11076 1 1 24 LYS HE3 H -15.306 -9.600 0.809 1.00 . A A . 7 LYS HE3 1 1
6 11077 1 1 24 LYS HG2 H -14.082 -7.302 -0.654 1.00 . A A . 7 LYS HG2 1 1
6 11078 1 1 24 LYS HG3 H -15.528 -7.280 0.355 1.00 . A A . 7 LYS HG3 1 1
6 11079 1 1 24 LYS HZ1 H -15.259 -11.416 -1.551 1.00 . A A . 7 LYS HZ1 1 1
6 11080 1 1 24 LYS HZ2 H -16.443 -11.293 -0.371 1.00 . A A . 7 LYS HZ2 1 1
6 11081 1 1 24 LYS HZ3 H -14.930 -11.898 0.027 1.00 . A A . 7 LYS HZ3 1 1
6 11082 1 1 24 LYS N N -13.745 -5.940 -2.791 1.00 . A A . 7 LYS N 1 1
6 11083 1 1 24 LYS NZ N -15.425 -11.188 -0.544 1.00 . A A . 7 LYS NZ 1 1
6 11084 1 1 24 LYS O O -15.070 -3.974 -3.897 1.00 . A A . 7 LYS O 1 1
6 11085 1 1 25 ARG C C -18.485 -3.206 -4.118 1.00 . A A . 8 ARG C 1 1
6 11086 1 1 25 ARG CA C -17.548 -4.052 -4.945 1.00 . A A . 8 ARG CA 1 1
6 11087 1 1 25 ARG CB C -18.273 -4.581 -6.158 1.00 . A A . 8 ARG CB 1 1
6 11088 1 1 25 ARG CD C -19.529 -4.057 -8.216 1.00 . A A . 8 ARG CD 1 1
6 11089 1 1 25 ARG CG C -18.763 -3.481 -7.075 1.00 . A A . 8 ARG CG 1 1
6 11090 1 1 25 ARG CZ C -18.992 -6.013 -9.672 1.00 . A A . 8 ARG CZ 1 1
6 11091 1 1 25 ARG H H -17.478 -5.915 -3.936 1.00 . A A . 8 ARG H 1 1
6 11092 1 1 25 ARG HA H -16.755 -3.414 -5.301 1.00 . A A . 8 ARG HA 1 1
6 11093 1 1 25 ARG HB2 H -17.589 -5.187 -6.730 1.00 . A A . 8 ARG HB2 1 1
6 11094 1 1 25 ARG HB3 H -19.124 -5.165 -5.842 1.00 . A A . 8 ARG HB3 1 1
6 11095 1 1 25 ARG HD2 H -20.154 -4.765 -7.703 1.00 . A A . 8 ARG HD2 1 1
6 11096 1 1 25 ARG HD3 H -20.115 -3.293 -8.706 1.00 . A A . 8 ARG HD3 1 1
6 11097 1 1 25 ARG HE H -17.904 -4.293 -9.486 1.00 . A A . 8 ARG HE 1 1
6 11098 1 1 25 ARG HG2 H -19.402 -2.812 -6.517 1.00 . A A . 8 ARG HG2 1 1
6 11099 1 1 25 ARG HG3 H -17.909 -2.939 -7.454 1.00 . A A . 8 ARG HG3 1 1
6 11100 1 1 25 ARG HH11 H -20.602 -6.350 -8.433 1.00 . A A . 8 ARG HH11 1 1
6 11101 1 1 25 ARG HH12 H -20.272 -7.612 -9.518 1.00 . A A . 8 ARG HH12 1 1
6 11102 1 1 25 ARG HH21 H -17.458 -6.090 -11.058 1.00 . A A . 8 ARG HH21 1 1
6 11103 1 1 25 ARG HH22 H -18.467 -7.459 -11.005 1.00 . A A . 8 ARG HH22 1 1
6 11104 1 1 25 ARG N N -16.957 -5.114 -4.160 1.00 . A A . 8 ARG N 1 1
6 11105 1 1 25 ARG NE N -18.693 -4.794 -9.178 1.00 . A A . 8 ARG NE 1 1
6 11106 1 1 25 ARG NH1 N -20.022 -6.700 -9.174 1.00 . A A . 8 ARG NH1 1 1
6 11107 1 1 25 ARG NH2 N -18.250 -6.545 -10.644 1.00 . A A . 8 ARG NH2 1 1
6 11108 1 1 25 ARG O O -19.467 -3.702 -3.557 1.00 . A A . 8 ARG O 1 1
6 11109 1 1 26 TRP C C -19.670 -0.145 -4.395 1.00 . A A . 9 TRP C 1 1
6 11110 1 1 26 TRP CA C -18.968 -0.980 -3.340 1.00 . A A . 9 TRP CA 1 1
6 11111 1 1 26 TRP CB C -18.063 -0.118 -2.434 1.00 . A A . 9 TRP CB 1 1
6 11112 1 1 26 TRP CD1 C -20.076 0.957 -1.281 1.00 . A A . 9 TRP CD1 1 1
6 11113 1 1 26 TRP CD2 C -18.133 1.913 -0.753 1.00 . A A . 9 TRP CD2 1 1
6 11114 1 1 26 TRP CE2 C -19.171 2.552 -0.063 1.00 . A A . 9 TRP CE2 1 1
6 11115 1 1 26 TRP CE3 C -16.813 2.374 -0.550 1.00 . A A . 9 TRP CE3 1 1
6 11116 1 1 26 TRP CG C -18.750 0.873 -1.542 1.00 . A A . 9 TRP CG 1 1
6 11117 1 1 26 TRP CH2 C -17.700 4.020 0.962 1.00 . A A . 9 TRP CH2 1 1
6 11118 1 1 26 TRP CZ2 C -18.963 3.601 0.789 1.00 . A A . 9 TRP CZ2 1 1
6 11119 1 1 26 TRP CZ3 C -16.619 3.416 0.304 1.00 . A A . 9 TRP CZ3 1 1
6 11120 1 1 26 TRP H H -17.350 -1.630 -4.479 1.00 . A A . 9 TRP H 1 1
6 11121 1 1 26 TRP HA H -19.712 -1.487 -2.747 1.00 . A A . 9 TRP HA 1 1
6 11122 1 1 26 TRP HB2 H -17.474 -0.768 -1.806 1.00 . A A . 9 TRP HB2 1 1
6 11123 1 1 26 TRP HB3 H -17.396 0.430 -3.070 1.00 . A A . 9 TRP HB3 1 1
6 11124 1 1 26 TRP HD1 H -20.840 0.318 -1.688 1.00 . A A . 9 TRP HD1 1 1
6 11125 1 1 26 TRP HE1 H -21.195 2.164 -0.031 1.00 . A A . 9 TRP HE1 1 1
6 11126 1 1 26 TRP HE3 H -15.926 1.960 -1.003 1.00 . A A . 9 TRP HE3 1 1
6 11127 1 1 26 TRP HH2 H -17.551 4.835 1.647 1.00 . A A . 9 TRP HH2 1 1
6 11128 1 1 26 TRP HZ2 H -19.775 4.092 1.307 1.00 . A A . 9 TRP HZ2 1 1
6 11129 1 1 26 TRP HZ3 H -15.607 3.766 0.447 1.00 . A A . 9 TRP HZ3 1 1
6 11130 1 1 26 TRP N N -18.169 -1.949 -4.034 1.00 . A A . 9 TRP N 1 1
6 11131 1 1 26 TRP NE1 N -20.316 1.938 -0.389 1.00 . A A . 9 TRP NE1 1 1
6 11132 1 1 26 TRP O O -19.082 0.798 -4.959 1.00 . A A . 9 TRP O 1 1
6 11133 1 1 27 GLY C C -21.095 -0.285 -7.095 1.00 . A A . 10 GLY C 1 1
6 11134 1 1 27 GLY CA C -21.630 0.102 -5.753 1.00 . A A . 10 GLY CA 1 1
6 11135 1 1 27 GLY H H -21.256 -1.358 -4.315 1.00 . A A . 10 GLY H 1 1
6 11136 1 1 27 GLY HA2 H -22.665 -0.191 -5.674 1.00 . A A . 10 GLY HA2 1 1
6 11137 1 1 27 GLY HA3 H -21.544 1.171 -5.634 1.00 . A A . 10 GLY HA3 1 1
6 11138 1 1 27 GLY N N -20.872 -0.558 -4.735 1.00 . A A . 10 GLY N 1 1
6 11139 1 1 27 GLY O O -21.201 -1.441 -7.497 1.00 . A A . 10 GLY O 1 1
6 11140 1 1 28 ASN C C -18.321 0.467 -8.929 1.00 . A A . 11 ASN C 1 1
6 11141 1 1 28 ASN CA C -19.854 0.373 -9.048 1.00 . A A . 11 ASN CA 1 1
6 11142 1 1 28 ASN CB C -20.323 1.358 -10.132 1.00 . A A . 11 ASN CB 1 1
6 11143 1 1 28 ASN CG C -19.987 2.811 -9.807 1.00 . A A . 11 ASN CG 1 1
6 11144 1 1 28 ASN H H -20.599 1.583 -7.463 1.00 . A A . 11 ASN H 1 1
6 11145 1 1 28 ASN HA H -20.123 -0.626 -9.356 1.00 . A A . 11 ASN HA 1 1
6 11146 1 1 28 ASN HB2 H -19.848 1.105 -11.068 1.00 . A A . 11 ASN HB2 1 1
6 11147 1 1 28 ASN HB3 H -21.393 1.276 -10.247 1.00 . A A . 11 ASN HB3 1 1
6 11148 1 1 28 ASN HD21 H -21.757 3.069 -8.955 1.00 . A A . 11 ASN HD21 1 1
6 11149 1 1 28 ASN HD22 H -20.726 4.453 -8.996 1.00 . A A . 11 ASN HD22 1 1
6 11150 1 1 28 ASN N N -20.517 0.654 -7.780 1.00 . A A . 11 ASN N 1 1
6 11151 1 1 28 ASN ND2 N -20.909 3.509 -9.187 1.00 . A A . 11 ASN ND2 1 1
6 11152 1 1 28 ASN O O -17.620 0.504 -9.938 1.00 . A A . 11 ASN O 1 1
6 11153 1 1 28 ASN OD1 O -18.904 3.304 -10.125 1.00 . A A . 11 ASN OD1 1 1
6 11154 1 1 29 SER C C -15.748 -0.312 -6.627 1.00 . A A . 12 SER C 1 1
6 11155 1 1 29 SER CA C -16.388 0.692 -7.574 1.00 . A A . 12 SER CA 1 1
6 11156 1 1 29 SER CB C -16.179 2.125 -7.079 1.00 . A A . 12 SER CB 1 1
6 11157 1 1 29 SER H H -18.223 0.176 -6.900 1.00 . A A . 12 SER H 1 1
6 11158 1 1 29 SER HA H -15.939 0.607 -8.553 1.00 . A A . 12 SER HA 1 1
6 11159 1 1 29 SER HB2 H -16.692 2.251 -6.137 1.00 . A A . 12 SER HB2 1 1
6 11160 1 1 29 SER HB3 H -15.124 2.322 -6.957 1.00 . A A . 12 SER HB3 1 1
6 11161 1 1 29 SER HG H -17.088 2.587 -8.759 1.00 . A A . 12 SER HG 1 1
6 11162 1 1 29 SER N N -17.774 0.438 -7.728 1.00 . A A . 12 SER N 1 1
6 11163 1 1 29 SER O O -16.348 -0.705 -5.629 1.00 . A A . 12 SER O 1 1
6 11164 1 1 29 SER OG O -16.724 3.070 -8.004 1.00 . A A . 12 SER OG 1 1
6 11165 1 1 30 PRO C C -13.314 -1.009 -4.854 1.00 . A A . 13 PRO C 1 1
6 11166 1 1 30 PRO CA C -13.786 -1.691 -6.146 1.00 . A A . 13 PRO CA 1 1
6 11167 1 1 30 PRO CB C -12.588 -2.051 -7.034 1.00 . A A . 13 PRO CB 1 1
6 11168 1 1 30 PRO CD C -13.898 -0.472 -8.243 1.00 . A A . 13 PRO CD 1 1
6 11169 1 1 30 PRO CG C -12.505 -0.966 -8.045 1.00 . A A . 13 PRO CG 1 1
6 11170 1 1 30 PRO HA H -14.346 -2.581 -5.900 1.00 . A A . 13 PRO HA 1 1
6 11171 1 1 30 PRO HB2 H -11.693 -2.098 -6.429 1.00 . A A . 13 PRO HB2 1 1
6 11172 1 1 30 PRO HB3 H -12.759 -3.011 -7.499 1.00 . A A . 13 PRO HB3 1 1
6 11173 1 1 30 PRO HD2 H -13.925 0.595 -8.402 1.00 . A A . 13 PRO HD2 1 1
6 11174 1 1 30 PRO HD3 H -14.403 -0.980 -9.050 1.00 . A A . 13 PRO HD3 1 1
6 11175 1 1 30 PRO HG2 H -11.873 -0.170 -7.681 1.00 . A A . 13 PRO HG2 1 1
6 11176 1 1 30 PRO HG3 H -12.115 -1.360 -8.971 1.00 . A A . 13 PRO HG3 1 1
6 11177 1 1 30 PRO N N -14.565 -0.780 -6.977 1.00 . A A . 13 PRO N 1 1
6 11178 1 1 30 PRO O O -12.696 0.073 -4.885 1.00 . A A . 13 PRO O 1 1
6 11179 1 1 31 ALA C C -12.720 -2.185 -1.574 1.00 . A A . 14 ALA C 1 1
6 11180 1 1 31 ALA CA C -13.257 -1.083 -2.460 1.00 . A A . 14 ALA CA 1 1
6 11181 1 1 31 ALA CB C -14.448 -0.405 -1.805 1.00 . A A . 14 ALA CB 1 1
6 11182 1 1 31 ALA H H -14.121 -2.464 -3.754 1.00 . A A . 14 ALA H 1 1
6 11183 1 1 31 ALA HA H -12.489 -0.341 -2.618 1.00 . A A . 14 ALA HA 1 1
6 11184 1 1 31 ALA HB1 H -14.139 0.039 -0.869 1.00 . A A . 14 ALA HB1 1 1
6 11185 1 1 31 ALA HB2 H -15.218 -1.137 -1.616 1.00 . A A . 14 ALA HB2 1 1
6 11186 1 1 31 ALA HB3 H -14.832 0.364 -2.459 1.00 . A A . 14 ALA HB3 1 1
6 11187 1 1 31 ALA N N -13.626 -1.612 -3.738 1.00 . A A . 14 ALA N 1 1
6 11188 1 1 31 ALA O O -13.191 -3.334 -1.625 1.00 . A A . 14 ALA O 1 1
6 11189 1 1 32 VAL C C -11.474 -2.335 1.537 1.00 . A A . 15 VAL C 1 1
6 11190 1 1 32 VAL CA C -11.141 -2.793 0.130 1.00 . A A . 15 VAL CA 1 1
6 11191 1 1 32 VAL CB C -9.585 -2.910 -0.056 1.00 . A A . 15 VAL CB 1 1
6 11192 1 1 32 VAL CG1 C -8.961 -3.842 0.983 1.00 . A A . 15 VAL CG1 1 1
6 11193 1 1 32 VAL CG2 C -9.258 -3.418 -1.451 1.00 . A A . 15 VAL CG2 1 1
6 11194 1 1 32 VAL H H -11.379 -0.943 -0.854 1.00 . A A . 15 VAL H 1 1
6 11195 1 1 32 VAL HA H -11.595 -3.758 -0.043 1.00 . A A . 15 VAL HA 1 1
6 11196 1 1 32 VAL HB H -9.150 -1.927 0.057 1.00 . A A . 15 VAL HB 1 1
6 11197 1 1 32 VAL HG11 H -9.157 -3.459 1.974 1.00 . A A . 15 VAL HG11 1 1
6 11198 1 1 32 VAL HG12 H -7.894 -3.898 0.825 1.00 . A A . 15 VAL HG12 1 1
6 11199 1 1 32 VAL HG13 H -9.393 -4.827 0.887 1.00 . A A . 15 VAL HG13 1 1
6 11200 1 1 32 VAL HG21 H -8.187 -3.464 -1.574 1.00 . A A . 15 VAL HG21 1 1
6 11201 1 1 32 VAL HG22 H -9.687 -2.761 -2.193 1.00 . A A . 15 VAL HG22 1 1
6 11202 1 1 32 VAL HG23 H -9.674 -4.408 -1.569 1.00 . A A . 15 VAL HG23 1 1
6 11203 1 1 32 VAL N N -11.726 -1.860 -0.806 1.00 . A A . 15 VAL N 1 1
6 11204 1 1 32 VAL O O -11.486 -1.128 1.813 1.00 . A A . 15 VAL O 1 1
6 11205 1 1 33 ARG C C -10.812 -2.853 4.566 1.00 . A A . 16 ARG C 1 1
6 11206 1 1 33 ARG CA C -12.102 -3.012 3.774 1.00 . A A . 16 ARG CA 1 1
6 11207 1 1 33 ARG CB C -12.920 -4.161 4.357 1.00 . A A . 16 ARG CB 1 1
6 11208 1 1 33 ARG CD C -15.029 -5.473 4.428 1.00 . A A . 16 ARG CD 1 1
6 11209 1 1 33 ARG CG C -14.328 -4.284 3.807 1.00 . A A . 16 ARG CG 1 1
6 11210 1 1 33 ARG CZ C -17.165 -6.740 4.059 1.00 . A A . 16 ARG CZ 1 1
6 11211 1 1 33 ARG H H -11.795 -4.210 2.085 1.00 . A A . 16 ARG H 1 1
6 11212 1 1 33 ARG HA H -12.693 -2.110 3.822 1.00 . A A . 16 ARG HA 1 1
6 11213 1 1 33 ARG HB2 H -12.413 -5.082 4.110 1.00 . A A . 16 ARG HB2 1 1
6 11214 1 1 33 ARG HB3 H -12.975 -4.055 5.431 1.00 . A A . 16 ARG HB3 1 1
6 11215 1 1 33 ARG HD2 H -14.484 -6.349 4.118 1.00 . A A . 16 ARG HD2 1 1
6 11216 1 1 33 ARG HD3 H -14.976 -5.381 5.501 1.00 . A A . 16 ARG HD3 1 1
6 11217 1 1 33 ARG HE H -16.861 -4.749 3.740 1.00 . A A . 16 ARG HE 1 1
6 11218 1 1 33 ARG HG2 H -14.873 -3.384 4.036 1.00 . A A . 16 ARG HG2 1 1
6 11219 1 1 33 ARG HG3 H -14.279 -4.421 2.737 1.00 . A A . 16 ARG HG3 1 1
6 11220 1 1 33 ARG HH11 H -15.611 -8.018 4.541 1.00 . A A . 16 ARG HH11 1 1
6 11221 1 1 33 ARG HH12 H -17.138 -8.746 4.407 1.00 . A A . 16 ARG HH12 1 1
6 11222 1 1 33 ARG HH21 H -18.946 -5.881 3.514 1.00 . A A . 16 ARG HH21 1 1
6 11223 1 1 33 ARG HH22 H -19.014 -7.547 3.824 1.00 . A A . 16 ARG HH22 1 1
6 11224 1 1 33 ARG N N -11.796 -3.281 2.391 1.00 . A A . 16 ARG N 1 1
6 11225 1 1 33 ARG NE N -16.439 -5.597 4.012 1.00 . A A . 16 ARG NE 1 1
6 11226 1 1 33 ARG NH1 N -16.591 -7.906 4.353 1.00 . A A . 16 ARG NH1 1 1
6 11227 1 1 33 ARG NH2 N -18.455 -6.715 3.777 1.00 . A A . 16 ARG NH2 1 1
6 11228 1 1 33 ARG O O -9.933 -3.712 4.498 1.00 . A A . 16 ARG O 1 1
6 11229 1 1 34 ILE C C -9.812 -1.868 7.546 1.00 . A A . 17 ILE C 1 1
6 11230 1 1 34 ILE CA C -9.515 -1.503 6.085 1.00 . A A . 17 ILE CA 1 1
6 11231 1 1 34 ILE CB C -8.985 -0.010 5.970 1.00 . A A . 17 ILE CB 1 1
6 11232 1 1 34 ILE CD1 C -9.070 0.300 3.458 1.00 . A A . 17 ILE CD1 1 1
6 11233 1 1 34 ILE CG1 C -8.223 0.244 4.668 1.00 . A A . 17 ILE CG1 1 1
6 11234 1 1 34 ILE CG2 C -8.117 0.403 7.126 1.00 . A A . 17 ILE CG2 1 1
6 11235 1 1 34 ILE H H -11.394 -1.072 5.250 1.00 . A A . 17 ILE H 1 1
6 11236 1 1 34 ILE HA H -8.749 -2.172 5.721 1.00 . A A . 17 ILE HA 1 1
6 11237 1 1 34 ILE HB H -9.852 0.634 5.975 1.00 . A A . 17 ILE HB 1 1
6 11238 1 1 34 ILE HD11 H -9.790 1.083 3.635 1.00 . A A . 17 ILE HD11 1 1
6 11239 1 1 34 ILE HD12 H -9.553 -0.655 3.330 1.00 . A A . 17 ILE HD12 1 1
6 11240 1 1 34 ILE HD13 H -8.457 0.547 2.604 1.00 . A A . 17 ILE HD13 1 1
6 11241 1 1 34 ILE HG12 H -7.702 1.186 4.740 1.00 . A A . 17 ILE HG12 1 1
6 11242 1 1 34 ILE HG13 H -7.500 -0.546 4.533 1.00 . A A . 17 ILE HG13 1 1
6 11243 1 1 34 ILE HG21 H -7.271 -0.263 7.178 1.00 . A A . 17 ILE HG21 1 1
6 11244 1 1 34 ILE HG22 H -8.693 0.371 8.038 1.00 . A A . 17 ILE HG22 1 1
6 11245 1 1 34 ILE HG23 H -7.783 1.408 6.909 1.00 . A A . 17 ILE HG23 1 1
6 11246 1 1 34 ILE N N -10.682 -1.752 5.265 1.00 . A A . 17 ILE N 1 1
6 11247 1 1 34 ILE O O -10.846 -1.466 8.090 1.00 . A A . 17 ILE O 1 1
6 11248 1 1 35 PRO C C -9.058 -1.832 10.510 1.00 . A A . 18 PRO C 1 1
6 11249 1 1 35 PRO CA C -9.081 -3.052 9.583 1.00 . A A . 18 PRO CA 1 1
6 11250 1 1 35 PRO CB C -7.865 -3.959 9.861 1.00 . A A . 18 PRO CB 1 1
6 11251 1 1 35 PRO CD C -7.731 -3.271 7.573 1.00 . A A . 18 PRO CD 1 1
6 11252 1 1 35 PRO CG C -6.903 -3.669 8.758 1.00 . A A . 18 PRO CG 1 1
6 11253 1 1 35 PRO HA H -9.996 -3.601 9.742 1.00 . A A . 18 PRO HA 1 1
6 11254 1 1 35 PRO HB2 H -7.442 -3.722 10.827 1.00 . A A . 18 PRO HB2 1 1
6 11255 1 1 35 PRO HB3 H -8.171 -4.994 9.852 1.00 . A A . 18 PRO HB3 1 1
6 11256 1 1 35 PRO HD2 H -7.194 -2.547 6.979 1.00 . A A . 18 PRO HD2 1 1
6 11257 1 1 35 PRO HD3 H -7.994 -4.129 6.972 1.00 . A A . 18 PRO HD3 1 1
6 11258 1 1 35 PRO HG2 H -6.253 -2.856 9.046 1.00 . A A . 18 PRO HG2 1 1
6 11259 1 1 35 PRO HG3 H -6.322 -4.550 8.531 1.00 . A A . 18 PRO HG3 1 1
6 11260 1 1 35 PRO N N -8.930 -2.668 8.183 1.00 . A A . 18 PRO N 1 1
6 11261 1 1 35 PRO O O -8.157 -0.960 10.409 1.00 . A A . 18 PRO O 1 1
6 11262 1 1 36 ALA C C -8.915 -0.516 13.211 1.00 . A A . 19 ALA C 1 1
6 11263 1 1 36 ALA CA C -10.166 -0.690 12.380 1.00 . A A . 19 ALA CA 1 1
6 11264 1 1 36 ALA CB C -11.365 -0.915 13.293 1.00 . A A . 19 ALA CB 1 1
6 11265 1 1 36 ALA H H -10.642 -2.543 11.479 1.00 . A A . 19 ALA H 1 1
6 11266 1 1 36 ALA HA H -10.335 0.213 11.814 1.00 . A A . 19 ALA HA 1 1
6 11267 1 1 36 ALA HB1 H -12.266 -1.010 12.705 1.00 . A A . 19 ALA HB1 1 1
6 11268 1 1 36 ALA HB2 H -11.452 -0.082 13.977 1.00 . A A . 19 ALA HB2 1 1
6 11269 1 1 36 ALA HB3 H -11.211 -1.817 13.866 1.00 . A A . 19 ALA HB3 1 1
6 11270 1 1 36 ALA N N -10.015 -1.788 11.431 1.00 . A A . 19 ALA N 1 1
6 11271 1 1 36 ALA O O -8.591 0.583 13.608 1.00 . A A . 19 ALA O 1 1
6 11272 1 1 37 THR C C -5.953 -0.589 13.606 1.00 . A A . 20 THR C 1 1
6 11273 1 1 37 THR CA C -6.968 -1.611 14.176 1.00 . A A . 20 THR CA 1 1
6 11274 1 1 37 THR CB C -6.381 -3.019 14.108 1.00 . A A . 20 THR CB 1 1
6 11275 1 1 37 THR CG2 C -5.291 -3.216 15.150 1.00 . A A . 20 THR CG2 1 1
6 11276 1 1 37 THR H H -8.534 -2.465 13.098 1.00 . A A . 20 THR H 1 1
6 11277 1 1 37 THR HA H -7.185 -1.379 15.207 1.00 . A A . 20 THR HA 1 1
6 11278 1 1 37 THR HB H -5.979 -3.188 13.119 1.00 . A A . 20 THR HB 1 1
6 11279 1 1 37 THR HG1 H -7.661 -3.887 15.301 1.00 . A A . 20 THR HG1 1 1
6 11280 1 1 37 THR HG21 H -4.504 -2.492 14.999 1.00 . A A . 20 THR HG21 1 1
6 11281 1 1 37 THR HG22 H -4.890 -4.214 15.056 1.00 . A A . 20 THR HG22 1 1
6 11282 1 1 37 THR HG23 H -5.707 -3.095 16.139 1.00 . A A . 20 THR HG23 1 1
6 11283 1 1 37 THR N N -8.205 -1.601 13.427 1.00 . A A . 20 THR N 1 1
6 11284 1 1 37 THR O O -5.315 0.128 14.347 1.00 . A A . 20 THR O 1 1
6 11285 1 1 37 THR OG1 O -7.444 -3.947 14.360 1.00 . A A . 20 THR OG1 1 1
6 11286 1 1 38 LEU C C -5.458 1.819 11.640 1.00 . A A . 21 LEU C 1 1
6 11287 1 1 38 LEU CA C -4.936 0.429 11.621 1.00 . A A . 21 LEU CA 1 1
6 11288 1 1 38 LEU CB C -4.646 -0.011 10.199 1.00 . A A . 21 LEU CB 1 1
6 11289 1 1 38 LEU CD1 C -2.184 -0.414 10.268 1.00 . A A . 21 LEU CD1 1 1
6 11290 1 1 38 LEU CD2 C -3.735 -2.219 10.957 1.00 . A A . 21 LEU CD2 1 1
6 11291 1 1 38 LEU CG C -3.547 -1.043 10.025 1.00 . A A . 21 LEU CG 1 1
6 11292 1 1 38 LEU H H -6.471 -1.037 11.724 1.00 . A A . 21 LEU H 1 1
6 11293 1 1 38 LEU HA H -4.016 0.410 12.185 1.00 . A A . 21 LEU HA 1 1
6 11294 1 1 38 LEU HB2 H -5.550 -0.428 9.781 1.00 . A A . 21 LEU HB2 1 1
6 11295 1 1 38 LEU HB3 H -4.378 0.861 9.624 1.00 . A A . 21 LEU HB3 1 1
6 11296 1 1 38 LEU HD11 H -2.014 0.372 9.546 1.00 . A A . 21 LEU HD11 1 1
6 11297 1 1 38 LEU HD12 H -1.415 -1.165 10.171 1.00 . A A . 21 LEU HD12 1 1
6 11298 1 1 38 LEU HD13 H -2.154 0.002 11.264 1.00 . A A . 21 LEU HD13 1 1
6 11299 1 1 38 LEU HD21 H -2.920 -2.919 10.858 1.00 . A A . 21 LEU HD21 1 1
6 11300 1 1 38 LEU HD22 H -4.678 -2.700 10.739 1.00 . A A . 21 LEU HD22 1 1
6 11301 1 1 38 LEU HD23 H -3.760 -1.812 11.959 1.00 . A A . 21 LEU HD23 1 1
6 11302 1 1 38 LEU HG H -3.658 -1.387 9.014 1.00 . A A . 21 LEU HG 1 1
6 11303 1 1 38 LEU N N -5.876 -0.492 12.281 1.00 . A A . 21 LEU N 1 1
6 11304 1 1 38 LEU O O -4.703 2.784 11.783 1.00 . A A . 21 LEU O 1 1
6 11305 1 1 39 MET C C -7.080 3.839 12.950 1.00 . A A . 22 MET C 1 1
6 11306 1 1 39 MET CA C -7.474 3.175 11.650 1.00 . A A . 22 MET CA 1 1
6 11307 1 1 39 MET CB C -8.978 2.913 11.665 1.00 . A A . 22 MET CB 1 1
6 11308 1 1 39 MET CE C -10.740 4.803 9.884 1.00 . A A . 22 MET CE 1 1
6 11309 1 1 39 MET CG C -9.556 2.392 10.367 1.00 . A A . 22 MET CG 1 1
6 11310 1 1 39 MET H H -7.210 1.069 11.309 1.00 . A A . 22 MET H 1 1
6 11311 1 1 39 MET HA H -7.220 3.815 10.824 1.00 . A A . 22 MET HA 1 1
6 11312 1 1 39 MET HB2 H -9.174 2.174 12.427 1.00 . A A . 22 MET HB2 1 1
6 11313 1 1 39 MET HB3 H -9.490 3.822 11.940 1.00 . A A . 22 MET HB3 1 1
6 11314 1 1 39 MET HE1 H -10.933 5.635 9.224 1.00 . A A . 22 MET HE1 1 1
6 11315 1 1 39 MET HE2 H -10.267 5.160 10.789 1.00 . A A . 22 MET HE2 1 1
6 11316 1 1 39 MET HE3 H -11.662 4.306 10.139 1.00 . A A . 22 MET HE3 1 1
6 11317 1 1 39 MET HG2 H -8.945 1.573 10.016 1.00 . A A . 22 MET HG2 1 1
6 11318 1 1 39 MET HG3 H -10.556 2.037 10.561 1.00 . A A . 22 MET HG3 1 1
6 11319 1 1 39 MET N N -6.749 1.910 11.520 1.00 . A A . 22 MET N 1 1
6 11320 1 1 39 MET O O -6.763 5.015 12.999 1.00 . A A . 22 MET O 1 1
6 11321 1 1 39 MET SD S -9.628 3.642 9.094 1.00 . A A . 22 MET SD 1 1
6 11322 1 1 40 GLN C C -5.216 3.507 15.529 1.00 . A A . 23 GLN C 1 1
6 11323 1 1 40 GLN CA C -6.710 3.444 15.319 1.00 . A A . 23 GLN CA 1 1
6 11324 1 1 40 GLN CB C -7.247 2.445 16.277 1.00 . A A . 23 GLN CB 1 1
6 11325 1 1 40 GLN CD C -9.247 1.170 17.050 1.00 . A A . 23 GLN CD 1 1
6 11326 1 1 40 GLN CG C -8.711 2.234 16.130 1.00 . A A . 23 GLN CG 1 1
6 11327 1 1 40 GLN H H -7.370 2.121 13.798 1.00 . A A . 23 GLN H 1 1
6 11328 1 1 40 GLN HA H -7.162 4.397 15.543 1.00 . A A . 23 GLN HA 1 1
6 11329 1 1 40 GLN HB2 H -6.732 1.510 16.109 1.00 . A A . 23 GLN HB2 1 1
6 11330 1 1 40 GLN HB3 H -7.013 2.820 17.259 1.00 . A A . 23 GLN HB3 1 1
6 11331 1 1 40 GLN HE21 H -9.759 2.525 18.365 1.00 . A A . 23 GLN HE21 1 1
6 11332 1 1 40 GLN HE22 H -10.105 0.885 18.785 1.00 . A A . 23 GLN HE22 1 1
6 11333 1 1 40 GLN HG2 H -9.157 3.196 16.309 1.00 . A A . 23 GLN HG2 1 1
6 11334 1 1 40 GLN HG3 H -8.909 1.955 15.105 1.00 . A A . 23 GLN HG3 1 1
6 11335 1 1 40 GLN N N -7.067 3.039 13.971 1.00 . A A . 23 GLN N 1 1
6 11336 1 1 40 GLN NE2 N -9.750 1.561 18.172 1.00 . A A . 23 GLN NE2 1 1
6 11337 1 1 40 GLN O O -4.747 4.128 16.480 1.00 . A A . 23 GLN O 1 1
6 11338 1 1 40 GLN OE1 O -9.238 -0.012 16.711 1.00 . A A . 23 GLN OE1 1 1
6 11339 1 1 41 ALA C C -2.402 4.089 14.472 1.00 . A A . 24 ALA C 1 1
6 11340 1 1 41 ALA CA C -3.020 2.790 14.884 1.00 . A A . 24 ALA CA 1 1
6 11341 1 1 41 ALA CB C -2.405 1.628 14.120 1.00 . A A . 24 ALA CB 1 1
6 11342 1 1 41 ALA H H -4.874 2.425 13.893 1.00 . A A . 24 ALA H 1 1
6 11343 1 1 41 ALA HA H -2.845 2.644 15.939 1.00 . A A . 24 ALA HA 1 1
6 11344 1 1 41 ALA HB1 H -1.347 1.573 14.331 1.00 . A A . 24 ALA HB1 1 1
6 11345 1 1 41 ALA HB2 H -2.550 1.780 13.060 1.00 . A A . 24 ALA HB2 1 1
6 11346 1 1 41 ALA HB3 H -2.882 0.706 14.419 1.00 . A A . 24 ALA HB3 1 1
6 11347 1 1 41 ALA N N -4.462 2.852 14.682 1.00 . A A . 24 ALA N 1 1
6 11348 1 1 41 ALA O O -1.531 4.637 15.141 1.00 . A A . 24 ALA O 1 1
6 11349 1 1 42 LEU C C -3.270 6.965 13.327 1.00 . A A . 25 LEU C 1 1
6 11350 1 1 42 LEU CA C -2.434 5.822 12.824 1.00 . A A . 25 LEU CA 1 1
6 11351 1 1 42 LEU CB C -2.580 5.722 11.334 1.00 . A A . 25 LEU CB 1 1
6 11352 1 1 42 LEU CD1 C -0.199 5.374 10.555 1.00 . A A . 25 LEU CD1 1 1
6 11353 1 1 42 LEU CD2 C -1.611 3.365 11.005 1.00 . A A . 25 LEU CD2 1 1
6 11354 1 1 42 LEU CG C -1.619 4.821 10.558 1.00 . A A . 25 LEU CG 1 1
6 11355 1 1 42 LEU H H -3.635 4.106 12.961 1.00 . A A . 25 LEU H 1 1
6 11356 1 1 42 LEU HA H -1.393 5.970 13.068 1.00 . A A . 25 LEU HA 1 1
6 11357 1 1 42 LEU HB2 H -3.582 5.378 11.131 1.00 . A A . 25 LEU HB2 1 1
6 11358 1 1 42 LEU HB3 H -2.487 6.723 10.939 1.00 . A A . 25 LEU HB3 1 1
6 11359 1 1 42 LEU HD11 H -0.177 6.360 10.114 1.00 . A A . 25 LEU HD11 1 1
6 11360 1 1 42 LEU HD12 H 0.457 4.715 10.004 1.00 . A A . 25 LEU HD12 1 1
6 11361 1 1 42 LEU HD13 H 0.154 5.438 11.574 1.00 . A A . 25 LEU HD13 1 1
6 11362 1 1 42 LEU HD21 H -2.603 2.952 10.898 1.00 . A A . 25 LEU HD21 1 1
6 11363 1 1 42 LEU HD22 H -1.297 3.301 12.036 1.00 . A A . 25 LEU HD22 1 1
6 11364 1 1 42 LEU HD23 H -0.924 2.813 10.379 1.00 . A A . 25 LEU HD23 1 1
6 11365 1 1 42 LEU HG H -2.121 4.868 9.610 1.00 . A A . 25 LEU HG 1 1
6 11366 1 1 42 LEU N N -2.908 4.596 13.405 1.00 . A A . 25 LEU N 1 1
6 11367 1 1 42 LEU O O -2.894 8.131 13.232 1.00 . A A . 25 LEU O 1 1
6 11368 1 1 43 ASN C C -6.065 8.370 13.380 1.00 . A A . 26 ASN C 1 1
6 11369 1 1 43 ASN CA C -5.412 7.486 14.409 1.00 . A A . 26 ASN CA 1 1
6 11370 1 1 43 ASN CB C -4.893 8.314 15.607 1.00 . A A . 26 ASN CB 1 1
6 11371 1 1 43 ASN CG C -4.525 7.476 16.808 1.00 . A A . 26 ASN CG 1 1
6 11372 1 1 43 ASN H H -4.604 5.637 13.727 1.00 . A A . 26 ASN H 1 1
6 11373 1 1 43 ASN HA H -6.189 6.827 14.768 1.00 . A A . 26 ASN HA 1 1
6 11374 1 1 43 ASN HB2 H -4.009 8.850 15.298 1.00 . A A . 26 ASN HB2 1 1
6 11375 1 1 43 ASN HB3 H -5.654 9.024 15.899 1.00 . A A . 26 ASN HB3 1 1
6 11376 1 1 43 ASN HD21 H -2.635 7.409 16.228 1.00 . A A . 26 ASN HD21 1 1
6 11377 1 1 43 ASN HD22 H -3.012 6.573 17.687 1.00 . A A . 26 ASN HD22 1 1
6 11378 1 1 43 ASN N N -4.419 6.595 13.815 1.00 . A A . 26 ASN N 1 1
6 11379 1 1 43 ASN ND2 N -3.273 7.120 16.917 1.00 . A A . 26 ASN ND2 1 1
6 11380 1 1 43 ASN O O -5.803 9.582 13.303 1.00 . A A . 26 ASN O 1 1
6 11381 1 1 43 ASN OD1 O -5.371 7.187 17.663 1.00 . A A . 26 ASN OD1 1 1
6 11382 1 1 44 LEU C C -9.064 8.020 11.734 1.00 . A A . 27 LEU C 1 1
6 11383 1 1 44 LEU CA C -7.615 8.441 11.577 1.00 . A A . 27 LEU CA 1 1
6 11384 1 1 44 LEU CB C -7.141 8.088 10.183 1.00 . A A . 27 LEU CB 1 1
6 11385 1 1 44 LEU CD1 C -8.084 6.670 8.376 1.00 . A A . 27 LEU CD1 1 1
6 11386 1 1 44 LEU CD2 C -6.084 5.880 9.656 1.00 . A A . 27 LEU CD2 1 1
6 11387 1 1 44 LEU CG C -7.384 6.660 9.722 1.00 . A A . 27 LEU CG 1 1
6 11388 1 1 44 LEU H H -6.965 6.787 12.556 1.00 . A A . 27 LEU H 1 1
6 11389 1 1 44 LEU HA H -7.519 9.504 11.724 1.00 . A A . 27 LEU HA 1 1
6 11390 1 1 44 LEU HB2 H -7.697 8.739 9.535 1.00 . A A . 27 LEU HB2 1 1
6 11391 1 1 44 LEU HB3 H -6.089 8.313 10.099 1.00 . A A . 27 LEU HB3 1 1
6 11392 1 1 44 LEU HD11 H -8.174 5.660 8.003 1.00 . A A . 27 LEU HD11 1 1
6 11393 1 1 44 LEU HD12 H -7.590 7.311 7.666 1.00 . A A . 27 LEU HD12 1 1
6 11394 1 1 44 LEU HD13 H -9.078 7.057 8.542 1.00 . A A . 27 LEU HD13 1 1
6 11395 1 1 44 LEU HD21 H -6.273 4.891 9.264 1.00 . A A . 27 LEU HD21 1 1
6 11396 1 1 44 LEU HD22 H -5.674 5.799 10.652 1.00 . A A . 27 LEU HD22 1 1
6 11397 1 1 44 LEU HD23 H -5.382 6.395 9.021 1.00 . A A . 27 LEU HD23 1 1
6 11398 1 1 44 LEU HG H -8.043 6.178 10.429 1.00 . A A . 27 LEU HG 1 1
6 11399 1 1 44 LEU N N -6.856 7.761 12.548 1.00 . A A . 27 LEU N 1 1
6 11400 1 1 44 LEU O O -9.371 7.110 12.519 1.00 . A A . 27 LEU O 1 1
6 11401 1 1 45 ASN C C -11.912 8.423 9.634 1.00 . A A . 28 ASN C 1 1
6 11402 1 1 45 ASN CA C -11.340 8.323 11.027 1.00 . A A . 28 ASN CA 1 1
6 11403 1 1 45 ASN CB C -12.124 9.225 12.003 1.00 . A A . 28 ASN CB 1 1
6 11404 1 1 45 ASN CG C -11.946 10.704 11.753 1.00 . A A . 28 ASN CG 1 1
6 11405 1 1 45 ASN H H -9.630 9.321 10.361 1.00 . A A . 28 ASN H 1 1
6 11406 1 1 45 ASN HA H -11.427 7.296 11.351 1.00 . A A . 28 ASN HA 1 1
6 11407 1 1 45 ASN HB2 H -13.174 9.012 11.880 1.00 . A A . 28 ASN HB2 1 1
6 11408 1 1 45 ASN HB3 H -11.857 9.000 13.020 1.00 . A A . 28 ASN HB3 1 1
6 11409 1 1 45 ASN HD21 H -10.470 10.790 13.064 1.00 . A A . 28 ASN HD21 1 1
6 11410 1 1 45 ASN HD22 H -10.895 12.270 12.282 1.00 . A A . 28 ASN HD22 1 1
6 11411 1 1 45 ASN N N -9.930 8.637 10.997 1.00 . A A . 28 ASN N 1 1
6 11412 1 1 45 ASN ND2 N -11.011 11.307 12.431 1.00 . A A . 28 ASN ND2 1 1
6 11413 1 1 45 ASN O O -11.171 8.514 8.661 1.00 . A A . 28 ASN O 1 1
6 11414 1 1 45 ASN OD1 O -12.670 11.299 10.977 1.00 . A A . 28 ASN OD1 1 1
6 11415 1 1 46 ILE C C -13.792 9.822 7.637 1.00 . A A . 29 ILE C 1 1
6 11416 1 1 46 ILE CA C -13.895 8.428 8.289 1.00 . A A . 29 ILE CA 1 1
6 11417 1 1 46 ILE CB C -15.365 7.989 8.486 1.00 . A A . 29 ILE CB 1 1
6 11418 1 1 46 ILE CD1 C -14.797 5.541 7.867 1.00 . A A . 29 ILE CD1 1 1
6 11419 1 1 46 ILE CG1 C -15.426 6.493 8.873 1.00 . A A . 29 ILE CG1 1 1
6 11420 1 1 46 ILE CG2 C -16.246 8.286 7.268 1.00 . A A . 29 ILE CG2 1 1
6 11421 1 1 46 ILE H H -13.744 8.281 10.359 1.00 . A A . 29 ILE H 1 1
6 11422 1 1 46 ILE HA H -13.422 7.723 7.621 1.00 . A A . 29 ILE HA 1 1
6 11423 1 1 46 ILE HB H -15.707 8.559 9.338 1.00 . A A . 29 ILE HB 1 1
6 11424 1 1 46 ILE HD11 H -15.258 5.677 6.899 1.00 . A A . 29 ILE HD11 1 1
6 11425 1 1 46 ILE HD12 H -14.965 4.526 8.195 1.00 . A A . 29 ILE HD12 1 1
6 11426 1 1 46 ILE HD13 H -13.734 5.721 7.795 1.00 . A A . 29 ILE HD13 1 1
6 11427 1 1 46 ILE HG12 H -14.904 6.349 9.806 1.00 . A A . 29 ILE HG12 1 1
6 11428 1 1 46 ILE HG13 H -16.461 6.210 9.003 1.00 . A A . 29 ILE HG13 1 1
6 11429 1 1 46 ILE HG21 H -16.192 9.341 7.045 1.00 . A A . 29 ILE HG21 1 1
6 11430 1 1 46 ILE HG22 H -17.271 8.032 7.491 1.00 . A A . 29 ILE HG22 1 1
6 11431 1 1 46 ILE HG23 H -15.897 7.718 6.418 1.00 . A A . 29 ILE HG23 1 1
6 11432 1 1 46 ILE N N -13.205 8.366 9.543 1.00 . A A . 29 ILE N 1 1
6 11433 1 1 46 ILE O O -13.814 10.852 8.321 1.00 . A A . 29 ILE O 1 1
6 11434 1 1 47 ASP C C -12.150 11.624 5.592 1.00 . A A . 30 ASP C 1 1
6 11435 1 1 47 ASP CA C -13.510 10.960 5.424 1.00 . A A . 30 ASP CA 1 1
6 11436 1 1 47 ASP CB C -14.679 11.962 5.613 1.00 . A A . 30 ASP CB 1 1
6 11437 1 1 47 ASP CG C -14.831 12.934 4.447 1.00 . A A . 30 ASP CG 1 1
6 11438 1 1 47 ASP H H -13.543 8.924 5.870 1.00 . A A . 30 ASP H 1 1
6 11439 1 1 47 ASP HA H -13.542 10.563 4.418 1.00 . A A . 30 ASP HA 1 1
6 11440 1 1 47 ASP HB2 H -15.601 11.412 5.714 1.00 . A A . 30 ASP HB2 1 1
6 11441 1 1 47 ASP HB3 H -14.509 12.530 6.516 1.00 . A A . 30 ASP HB3 1 1
6 11442 1 1 47 ASP N N -13.619 9.799 6.314 1.00 . A A . 30 ASP N 1 1
6 11443 1 1 47 ASP O O -11.933 12.769 5.200 1.00 . A A . 30 ASP O 1 1
6 11444 1 1 47 ASP OD1 O -15.514 12.582 3.464 1.00 . A A . 30 ASP OD1 1 1
6 11445 1 1 47 ASP OD2 O -14.289 14.064 4.478 1.00 . A A . 30 ASP OD2 1 1
6 11446 1 1 48 ASP C C -9.086 11.110 5.092 1.00 . A A . 31 ASP C 1 1
6 11447 1 1 48 ASP CA C -9.891 11.390 6.334 1.00 . A A . 31 ASP CA 1 1
6 11448 1 1 48 ASP CB C -9.247 10.752 7.571 1.00 . A A . 31 ASP CB 1 1
6 11449 1 1 48 ASP CG C -8.030 11.507 8.059 1.00 . A A . 31 ASP CG 1 1
6 11450 1 1 48 ASP H H -11.363 9.936 6.343 1.00 . A A . 31 ASP H 1 1
6 11451 1 1 48 ASP HA H -9.968 12.458 6.470 1.00 . A A . 31 ASP HA 1 1
6 11452 1 1 48 ASP HB2 H -9.980 10.745 8.364 1.00 . A A . 31 ASP HB2 1 1
6 11453 1 1 48 ASP HB3 H -8.961 9.737 7.342 1.00 . A A . 31 ASP HB3 1 1
6 11454 1 1 48 ASP N N -11.208 10.875 6.118 1.00 . A A . 31 ASP N 1 1
6 11455 1 1 48 ASP O O -9.178 10.007 4.508 1.00 . A A . 31 ASP O 1 1
6 11456 1 1 48 ASP OD1 O -6.949 11.344 7.517 1.00 . A A . 31 ASP OD1 1 1
6 11457 1 1 48 ASP OD2 O -8.164 12.321 9.001 1.00 . A A . 31 ASP OD2 1 1
6 11458 1 1 49 GLU C C -6.391 11.151 3.595 1.00 . A A . 32 GLU C 1 1
6 11459 1 1 49 GLU CA C -7.604 12.070 3.453 1.00 . A A . 32 GLU CA 1 1
6 11460 1 1 49 GLU CB C -7.192 13.500 3.100 1.00 . A A . 32 GLU CB 1 1
6 11461 1 1 49 GLU CD C -5.830 15.034 1.683 1.00 . A A . 32 GLU CD 1 1
6 11462 1 1 49 GLU CG C -6.211 13.615 1.961 1.00 . A A . 32 GLU CG 1 1
6 11463 1 1 49 GLU H H -8.345 12.906 5.214 1.00 . A A . 32 GLU H 1 1
6 11464 1 1 49 GLU HA H -8.234 11.695 2.662 1.00 . A A . 32 GLU HA 1 1
6 11465 1 1 49 GLU HB2 H -8.085 14.037 2.816 1.00 . A A . 32 GLU HB2 1 1
6 11466 1 1 49 GLU HB3 H -6.790 13.988 3.973 1.00 . A A . 32 GLU HB3 1 1
6 11467 1 1 49 GLU HG2 H -5.328 13.060 2.239 1.00 . A A . 32 GLU HG2 1 1
6 11468 1 1 49 GLU HG3 H -6.658 13.178 1.081 1.00 . A A . 32 GLU HG3 1 1
6 11469 1 1 49 GLU N N -8.378 12.102 4.661 1.00 . A A . 32 GLU N 1 1
6 11470 1 1 49 GLU O O -5.743 11.113 4.641 1.00 . A A . 32 GLU O 1 1
6 11471 1 1 49 GLU OE1 O -5.066 15.617 2.475 1.00 . A A . 32 GLU OE1 1 1
6 11472 1 1 49 GLU OE2 O -6.298 15.602 0.676 1.00 . A A . 32 GLU OE2 1 1
6 11473 1 1 50 VAL C C -4.183 9.613 1.301 1.00 . A A . 33 VAL C 1 1
6 11474 1 1 50 VAL CA C -4.987 9.486 2.557 1.00 . A A . 33 VAL CA 1 1
6 11475 1 1 50 VAL CB C -5.386 7.978 2.779 1.00 . A A . 33 VAL CB 1 1
6 11476 1 1 50 VAL CG1 C -6.429 7.859 3.822 1.00 . A A . 33 VAL CG1 1 1
6 11477 1 1 50 VAL CG2 C -5.869 7.298 1.519 1.00 . A A . 33 VAL CG2 1 1
6 11478 1 1 50 VAL H H -6.648 10.489 1.732 1.00 . A A . 33 VAL H 1 1
6 11479 1 1 50 VAL HA H -4.333 9.798 3.350 1.00 . A A . 33 VAL HA 1 1
6 11480 1 1 50 VAL HB H -4.507 7.457 3.130 1.00 . A A . 33 VAL HB 1 1
6 11481 1 1 50 VAL HG11 H -6.618 6.820 4.038 1.00 . A A . 33 VAL HG11 1 1
6 11482 1 1 50 VAL HG12 H -7.311 8.289 3.363 1.00 . A A . 33 VAL HG12 1 1
6 11483 1 1 50 VAL HG13 H -6.122 8.418 4.691 1.00 . A A . 33 VAL HG13 1 1
6 11484 1 1 50 VAL HG21 H -5.101 7.360 0.763 1.00 . A A . 33 VAL HG21 1 1
6 11485 1 1 50 VAL HG22 H -6.771 7.792 1.193 1.00 . A A . 33 VAL HG22 1 1
6 11486 1 1 50 VAL HG23 H -6.086 6.262 1.738 1.00 . A A . 33 VAL HG23 1 1
6 11487 1 1 50 VAL N N -6.100 10.397 2.545 1.00 . A A . 33 VAL N 1 1
6 11488 1 1 50 VAL O O -4.706 9.983 0.237 1.00 . A A . 33 VAL O 1 1
6 11489 1 1 51 LYS C C -1.909 7.922 -0.212 1.00 . A A . 34 LYS C 1 1
6 11490 1 1 51 LYS CA C -2.021 9.320 0.315 1.00 . A A . 34 LYS CA 1 1
6 11491 1 1 51 LYS CB C -0.624 9.786 0.718 1.00 . A A . 34 LYS CB 1 1
6 11492 1 1 51 LYS CD C 0.878 11.604 1.662 1.00 . A A . 34 LYS CD 1 1
6 11493 1 1 51 LYS CE C 1.503 10.693 2.735 1.00 . A A . 34 LYS CE 1 1
6 11494 1 1 51 LYS CG C -0.550 11.189 1.266 1.00 . A A . 34 LYS CG 1 1
6 11495 1 1 51 LYS H H -2.618 9.079 2.335 1.00 . A A . 34 LYS H 1 1
6 11496 1 1 51 LYS HA H -2.405 9.973 -0.454 1.00 . A A . 34 LYS HA 1 1
6 11497 1 1 51 LYS HB2 H -0.259 9.116 1.482 1.00 . A A . 34 LYS HB2 1 1
6 11498 1 1 51 LYS HB3 H 0.027 9.717 -0.142 1.00 . A A . 34 LYS HB3 1 1
6 11499 1 1 51 LYS HD2 H 1.504 11.567 0.782 1.00 . A A . 34 LYS HD2 1 1
6 11500 1 1 51 LYS HD3 H 0.850 12.618 2.033 1.00 . A A . 34 LYS HD3 1 1
6 11501 1 1 51 LYS HE2 H 2.248 11.261 3.270 1.00 . A A . 34 LYS HE2 1 1
6 11502 1 1 51 LYS HE3 H 0.725 10.402 3.426 1.00 . A A . 34 LYS HE3 1 1
6 11503 1 1 51 LYS HG2 H -0.918 11.874 0.515 1.00 . A A . 34 LYS HG2 1 1
6 11504 1 1 51 LYS HG3 H -1.189 11.247 2.133 1.00 . A A . 34 LYS HG3 1 1
6 11505 1 1 51 LYS HZ1 H 2.973 9.723 1.610 1.00 . A A . 34 LYS HZ1 1 1
6 11506 1 1 51 LYS HZ2 H 1.557 8.887 1.547 1.00 . A A . 34 LYS HZ2 1 1
6 11507 1 1 51 LYS HZ3 H 2.509 8.859 2.959 1.00 . A A . 34 LYS HZ3 1 1
6 11508 1 1 51 LYS N N -2.930 9.326 1.433 1.00 . A A . 34 LYS N 1 1
6 11509 1 1 51 LYS NZ N 2.149 9.461 2.183 1.00 . A A . 34 LYS NZ 1 1
6 11510 1 1 51 LYS O O -1.785 6.959 0.563 1.00 . A A . 34 LYS O 1 1
6 11511 1 1 52 ILE C C -0.472 6.747 -2.898 1.00 . A A . 35 ILE C 1 1
6 11512 1 1 52 ILE CA C -1.766 6.574 -2.151 1.00 . A A . 35 ILE CA 1 1
6 11513 1 1 52 ILE CB C -2.904 6.162 -3.160 1.00 . A A . 35 ILE CB 1 1
6 11514 1 1 52 ILE CD1 C -4.975 7.129 -1.965 1.00 . A A . 35 ILE CD1 1 1
6 11515 1 1 52 ILE CG1 C -4.256 5.902 -2.464 1.00 . A A . 35 ILE CG1 1 1
6 11516 1 1 52 ILE CG2 C -2.500 4.929 -3.955 1.00 . A A . 35 ILE CG2 1 1
6 11517 1 1 52 ILE H H -2.182 8.600 -2.036 1.00 . A A . 35 ILE H 1 1
6 11518 1 1 52 ILE HA H -1.638 5.806 -1.401 1.00 . A A . 35 ILE HA 1 1
6 11519 1 1 52 ILE HB H -3.025 6.972 -3.861 1.00 . A A . 35 ILE HB 1 1
6 11520 1 1 52 ILE HD11 H -4.321 7.691 -1.315 1.00 . A A . 35 ILE HD11 1 1
6 11521 1 1 52 ILE HD12 H -5.835 6.808 -1.396 1.00 . A A . 35 ILE HD12 1 1
6 11522 1 1 52 ILE HD13 H -5.284 7.741 -2.798 1.00 . A A . 35 ILE HD13 1 1
6 11523 1 1 52 ILE HG12 H -4.916 5.400 -3.156 1.00 . A A . 35 ILE HG12 1 1
6 11524 1 1 52 ILE HG13 H -4.088 5.252 -1.618 1.00 . A A . 35 ILE HG13 1 1
6 11525 1 1 52 ILE HG21 H -3.230 4.736 -4.727 1.00 . A A . 35 ILE HG21 1 1
6 11526 1 1 52 ILE HG22 H -2.458 4.076 -3.295 1.00 . A A . 35 ILE HG22 1 1
6 11527 1 1 52 ILE HG23 H -1.529 5.079 -4.402 1.00 . A A . 35 ILE HG23 1 1
6 11528 1 1 52 ILE N N -1.991 7.804 -1.487 1.00 . A A . 35 ILE N 1 1
6 11529 1 1 52 ILE O O -0.416 7.458 -3.908 1.00 . A A . 35 ILE O 1 1
6 11530 1 1 53 ASP C C 2.071 5.071 -3.829 1.00 . A A . 36 ASP C 1 1
6 11531 1 1 53 ASP CA C 1.850 6.308 -3.005 1.00 . A A . 36 ASP CA 1 1
6 11532 1 1 53 ASP CB C 2.983 6.534 -1.972 1.00 . A A . 36 ASP CB 1 1
6 11533 1 1 53 ASP CG C 2.841 7.816 -1.165 1.00 . A A . 36 ASP CG 1 1
6 11534 1 1 53 ASP H H 0.455 5.630 -1.579 1.00 . A A . 36 ASP H 1 1
6 11535 1 1 53 ASP HA H 1.796 7.149 -3.679 1.00 . A A . 36 ASP HA 1 1
6 11536 1 1 53 ASP HB2 H 3.012 5.733 -1.252 1.00 . A A . 36 ASP HB2 1 1
6 11537 1 1 53 ASP HB3 H 3.926 6.571 -2.492 1.00 . A A . 36 ASP HB3 1 1
6 11538 1 1 53 ASP N N 0.565 6.184 -2.382 1.00 . A A . 36 ASP N 1 1
6 11539 1 1 53 ASP O O 1.935 3.952 -3.340 1.00 . A A . 36 ASP O 1 1
6 11540 1 1 53 ASP OD1 O 3.118 8.913 -1.700 1.00 . A A . 36 ASP OD1 1 1
6 11541 1 1 53 ASP OD2 O 2.470 7.751 0.040 1.00 . A A . 36 ASP OD2 1 1
6 11542 1 1 54 LEU C C 3.860 3.837 -6.188 1.00 . A A . 37 LEU C 1 1
6 11543 1 1 54 LEU CA C 2.414 4.210 -5.975 1.00 . A A . 37 LEU CA 1 1
6 11544 1 1 54 LEU CB C 1.726 4.672 -7.257 1.00 . A A . 37 LEU CB 1 1
6 11545 1 1 54 LEU CD1 C 2.676 3.309 -9.111 1.00 . A A . 37 LEU CD1 1 1
6 11546 1 1 54 LEU CD2 C 0.799 2.421 -7.745 1.00 . A A . 37 LEU CD2 1 1
6 11547 1 1 54 LEU CG C 1.431 3.654 -8.348 1.00 . A A . 37 LEU CG 1 1
6 11548 1 1 54 LEU H H 2.545 6.125 -5.475 1.00 . A A . 37 LEU H 1 1
6 11549 1 1 54 LEU HA H 1.857 3.389 -5.557 1.00 . A A . 37 LEU HA 1 1
6 11550 1 1 54 LEU HB2 H 0.814 5.194 -7.014 1.00 . A A . 37 LEU HB2 1 1
6 11551 1 1 54 LEU HB3 H 2.433 5.379 -7.666 1.00 . A A . 37 LEU HB3 1 1
6 11552 1 1 54 LEU HD11 H 3.366 2.842 -8.426 1.00 . A A . 37 LEU HD11 1 1
6 11553 1 1 54 LEU HD12 H 3.115 4.238 -9.447 1.00 . A A . 37 LEU HD12 1 1
6 11554 1 1 54 LEU HD13 H 2.457 2.664 -9.946 1.00 . A A . 37 LEU HD13 1 1
6 11555 1 1 54 LEU HD21 H 1.528 1.905 -7.139 1.00 . A A . 37 LEU HD21 1 1
6 11556 1 1 54 LEU HD22 H 0.421 1.768 -8.516 1.00 . A A . 37 LEU HD22 1 1
6 11557 1 1 54 LEU HD23 H -0.003 2.760 -7.104 1.00 . A A . 37 LEU HD23 1 1
6 11558 1 1 54 LEU HG H 0.727 4.085 -9.040 1.00 . A A . 37 LEU HG 1 1
6 11559 1 1 54 LEU N N 2.344 5.255 -5.077 1.00 . A A . 37 LEU N 1 1
6 11560 1 1 54 LEU O O 4.720 4.694 -6.422 1.00 . A A . 37 LEU O 1 1
6 11561 1 1 55 VAL C C 5.348 0.658 -6.930 1.00 . A A . 38 VAL C 1 1
6 11562 1 1 55 VAL CA C 5.454 2.022 -6.248 1.00 . A A . 38 VAL CA 1 1
6 11563 1 1 55 VAL CB C 6.174 1.795 -4.863 1.00 . A A . 38 VAL CB 1 1
6 11564 1 1 55 VAL CG1 C 7.602 1.315 -5.064 1.00 . A A . 38 VAL CG1 1 1
6 11565 1 1 55 VAL CG2 C 6.155 3.034 -3.975 1.00 . A A . 38 VAL CG2 1 1
6 11566 1 1 55 VAL H H 3.328 2.012 -5.934 1.00 . A A . 38 VAL H 1 1
6 11567 1 1 55 VAL HA H 6.035 2.708 -6.846 1.00 . A A . 38 VAL HA 1 1
6 11568 1 1 55 VAL HB H 5.641 1.001 -4.361 1.00 . A A . 38 VAL HB 1 1
6 11569 1 1 55 VAL HG11 H 8.159 2.064 -5.606 1.00 . A A . 38 VAL HG11 1 1
6 11570 1 1 55 VAL HG12 H 7.591 0.395 -5.631 1.00 . A A . 38 VAL HG12 1 1
6 11571 1 1 55 VAL HG13 H 8.064 1.142 -4.104 1.00 . A A . 38 VAL HG13 1 1
6 11572 1 1 55 VAL HG21 H 6.657 3.847 -4.480 1.00 . A A . 38 VAL HG21 1 1
6 11573 1 1 55 VAL HG22 H 6.661 2.818 -3.044 1.00 . A A . 38 VAL HG22 1 1
6 11574 1 1 55 VAL HG23 H 5.132 3.314 -3.773 1.00 . A A . 38 VAL HG23 1 1
6 11575 1 1 55 VAL N N 4.112 2.579 -6.094 1.00 . A A . 38 VAL N 1 1
6 11576 1 1 55 VAL O O 4.807 -0.258 -6.343 1.00 . A A . 38 VAL O 1 1
6 11577 1 1 56 ASP C C 4.454 -1.313 -9.191 1.00 . A A . 39 ASP C 1 1
6 11578 1 1 56 ASP CA C 5.838 -0.743 -8.944 1.00 . A A . 39 ASP CA 1 1
6 11579 1 1 56 ASP CB C 6.703 -1.812 -8.243 1.00 . A A . 39 ASP CB 1 1
6 11580 1 1 56 ASP CG C 8.173 -1.534 -8.300 1.00 . A A . 39 ASP CG 1 1
6 11581 1 1 56 ASP H H 6.102 1.359 -8.654 1.00 . A A . 39 ASP H 1 1
6 11582 1 1 56 ASP HA H 6.278 -0.525 -9.906 1.00 . A A . 39 ASP HA 1 1
6 11583 1 1 56 ASP HB2 H 6.417 -1.867 -7.204 1.00 . A A . 39 ASP HB2 1 1
6 11584 1 1 56 ASP HB3 H 6.513 -2.767 -8.709 1.00 . A A . 39 ASP HB3 1 1
6 11585 1 1 56 ASP N N 5.798 0.554 -8.183 1.00 . A A . 39 ASP N 1 1
6 11586 1 1 56 ASP O O 4.295 -2.502 -9.469 1.00 . A A . 39 ASP O 1 1
6 11587 1 1 56 ASP OD1 O 8.809 -1.838 -9.333 1.00 . A A . 39 ASP OD1 1 1
6 11588 1 1 56 ASP OD2 O 8.752 -1.049 -7.306 1.00 . A A . 39 ASP OD2 1 1
6 11589 1 1 57 GLY C C 1.488 -1.398 -8.018 1.00 . A A . 40 GLY C 1 1
6 11590 1 1 57 GLY CA C 2.100 -0.902 -9.318 1.00 . A A . 40 GLY CA 1 1
6 11591 1 1 57 GLY H H 3.707 0.473 -9.017 1.00 . A A . 40 GLY H 1 1
6 11592 1 1 57 GLY HA2 H 1.516 -0.074 -9.692 1.00 . A A . 40 GLY HA2 1 1
6 11593 1 1 57 GLY HA3 H 2.077 -1.704 -10.041 1.00 . A A . 40 GLY HA3 1 1
6 11594 1 1 57 GLY N N 3.469 -0.466 -9.145 1.00 . A A . 40 GLY N 1 1
6 11595 1 1 57 GLY O O 0.326 -1.796 -7.978 1.00 . A A . 40 GLY O 1 1
6 11596 1 1 58 LYS C C 1.219 -0.557 -5.013 1.00 . A A . 41 LYS C 1 1
6 11597 1 1 58 LYS CA C 1.839 -1.783 -5.668 1.00 . A A . 41 LYS CA 1 1
6 11598 1 1 58 LYS CB C 3.078 -2.227 -4.903 1.00 . A A . 41 LYS CB 1 1
6 11599 1 1 58 LYS CD C 4.195 -2.876 -2.779 1.00 . A A . 41 LYS CD 1 1
6 11600 1 1 58 LYS CE C 5.330 -3.666 -3.451 1.00 . A A . 41 LYS CE 1 1
6 11601 1 1 58 LYS CG C 2.873 -2.875 -3.555 1.00 . A A . 41 LYS CG 1 1
6 11602 1 1 58 LYS H H 3.189 -1.034 -7.021 1.00 . A A . 41 LYS H 1 1
6 11603 1 1 58 LYS HA H 1.132 -2.595 -5.741 1.00 . A A . 41 LYS HA 1 1
6 11604 1 1 58 LYS HB2 H 3.606 -2.934 -5.521 1.00 . A A . 41 LYS HB2 1 1
6 11605 1 1 58 LYS HB3 H 3.694 -1.351 -4.770 1.00 . A A . 41 LYS HB3 1 1
6 11606 1 1 58 LYS HD2 H 4.513 -1.844 -2.752 1.00 . A A . 41 LYS HD2 1 1
6 11607 1 1 58 LYS HD3 H 4.031 -3.242 -1.777 1.00 . A A . 41 LYS HD3 1 1
6 11608 1 1 58 LYS HE2 H 5.449 -3.311 -4.464 1.00 . A A . 41 LYS HE2 1 1
6 11609 1 1 58 LYS HE3 H 6.243 -3.475 -2.907 1.00 . A A . 41 LYS HE3 1 1
6 11610 1 1 58 LYS HG2 H 2.130 -2.320 -3.000 1.00 . A A . 41 LYS HG2 1 1
6 11611 1 1 58 LYS HG3 H 2.548 -3.895 -3.696 1.00 . A A . 41 LYS HG3 1 1
6 11612 1 1 58 LYS HZ1 H 4.275 -5.401 -4.078 1.00 . A A . 41 LYS HZ1 1 1
6 11613 1 1 58 LYS HZ2 H 4.971 -5.530 -2.542 1.00 . A A . 41 LYS HZ2 1 1
6 11614 1 1 58 LYS HZ3 H 5.924 -5.585 -3.918 1.00 . A A . 41 LYS HZ3 1 1
6 11615 1 1 58 LYS N N 2.267 -1.370 -6.964 1.00 . A A . 41 LYS N 1 1
6 11616 1 1 58 LYS NZ N 5.094 -5.124 -3.489 1.00 . A A . 41 LYS NZ 1 1
6 11617 1 1 58 LYS O O 1.799 0.546 -5.070 1.00 . A A . 41 LYS O 1 1
6 11618 1 1 59 LEU C C -0.302 0.562 -2.395 1.00 . A A . 42 LEU C 1 1
6 11619 1 1 59 LEU CA C -0.649 0.376 -3.836 1.00 . A A . 42 LEU CA 1 1
6 11620 1 1 59 LEU CB C -2.154 0.213 -4.018 1.00 . A A . 42 LEU CB 1 1
6 11621 1 1 59 LEU CD1 C -4.020 -0.302 -5.591 1.00 . A A . 42 LEU CD1 1 1
6 11622 1 1 59 LEU CD2 C -2.875 1.891 -5.744 1.00 . A A . 42 LEU CD2 1 1
6 11623 1 1 59 LEU CG C -2.686 0.406 -5.431 1.00 . A A . 42 LEU CG 1 1
6 11624 1 1 59 LEU H H -0.289 -1.634 -4.351 1.00 . A A . 42 LEU H 1 1
6 11625 1 1 59 LEU HA H -0.333 1.267 -4.352 1.00 . A A . 42 LEU HA 1 1
6 11626 1 1 59 LEU HB2 H -2.412 -0.789 -3.709 1.00 . A A . 42 LEU HB2 1 1
6 11627 1 1 59 LEU HB3 H -2.656 0.914 -3.366 1.00 . A A . 42 LEU HB3 1 1
6 11628 1 1 59 LEU HD11 H -4.729 0.108 -4.885 1.00 . A A . 42 LEU HD11 1 1
6 11629 1 1 59 LEU HD12 H -3.895 -1.358 -5.407 1.00 . A A . 42 LEU HD12 1 1
6 11630 1 1 59 LEU HD13 H -4.389 -0.151 -6.596 1.00 . A A . 42 LEU HD13 1 1
6 11631 1 1 59 LEU HD21 H -3.411 2.365 -4.935 1.00 . A A . 42 LEU HD21 1 1
6 11632 1 1 59 LEU HD22 H -3.497 1.972 -6.623 1.00 . A A . 42 LEU HD22 1 1
6 11633 1 1 59 LEU HD23 H -1.950 2.410 -5.935 1.00 . A A . 42 LEU HD23 1 1
6 11634 1 1 59 LEU HG H -1.929 0.018 -6.094 1.00 . A A . 42 LEU HG 1 1
6 11635 1 1 59 LEU N N 0.078 -0.727 -4.426 1.00 . A A . 42 LEU N 1 1
6 11636 1 1 59 LEU O O -0.533 -0.298 -1.560 1.00 . A A . 42 LEU O 1 1
6 11637 1 1 60 ILE C C -0.403 2.989 -0.257 1.00 . A A . 43 ILE C 1 1
6 11638 1 1 60 ILE CA C 0.628 2.028 -0.784 1.00 . A A . 43 ILE CA 1 1
6 11639 1 1 60 ILE CB C 2.066 2.626 -0.690 1.00 . A A . 43 ILE CB 1 1
6 11640 1 1 60 ILE CD1 C 3.162 0.611 -1.816 1.00 . A A . 43 ILE CD1 1 1
6 11641 1 1 60 ILE CG1 C 3.157 1.557 -0.657 1.00 . A A . 43 ILE CG1 1 1
6 11642 1 1 60 ILE CG2 C 2.235 3.578 0.474 1.00 . A A . 43 ILE CG2 1 1
6 11643 1 1 60 ILE H H 0.512 2.262 -2.865 1.00 . A A . 43 ILE H 1 1
6 11644 1 1 60 ILE HA H 0.586 1.128 -0.188 1.00 . A A . 43 ILE HA 1 1
6 11645 1 1 60 ILE HB H 2.149 3.163 -1.617 1.00 . A A . 43 ILE HB 1 1
6 11646 1 1 60 ILE HD11 H 2.191 0.137 -1.816 1.00 . A A . 43 ILE HD11 1 1
6 11647 1 1 60 ILE HD12 H 3.943 -0.123 -1.682 1.00 . A A . 43 ILE HD12 1 1
6 11648 1 1 60 ILE HD13 H 3.301 1.154 -2.738 1.00 . A A . 43 ILE HD13 1 1
6 11649 1 1 60 ILE HG12 H 4.114 2.055 -0.643 1.00 . A A . 43 ILE HG12 1 1
6 11650 1 1 60 ILE HG13 H 3.039 0.986 0.252 1.00 . A A . 43 ILE HG13 1 1
6 11651 1 1 60 ILE HG21 H 3.251 3.944 0.485 1.00 . A A . 43 ILE HG21 1 1
6 11652 1 1 60 ILE HG22 H 2.028 3.040 1.387 1.00 . A A . 43 ILE HG22 1 1
6 11653 1 1 60 ILE HG23 H 1.546 4.400 0.355 1.00 . A A . 43 ILE HG23 1 1
6 11654 1 1 60 ILE N N 0.286 1.660 -2.123 1.00 . A A . 43 ILE N 1 1
6 11655 1 1 60 ILE O O -0.660 4.043 -0.834 1.00 . A A . 43 ILE O 1 1
6 11656 1 1 61 ILE C C -1.468 3.899 2.765 1.00 . A A . 44 ILE C 1 1
6 11657 1 1 61 ILE CA C -2.026 3.338 1.463 1.00 . A A . 44 ILE CA 1 1
6 11658 1 1 61 ILE CB C -3.259 2.436 1.786 1.00 . A A . 44 ILE CB 1 1
6 11659 1 1 61 ILE CD1 C -4.365 2.825 -0.511 1.00 . A A . 44 ILE CD1 1 1
6 11660 1 1 61 ILE CG1 C -3.867 1.820 0.507 1.00 . A A . 44 ILE CG1 1 1
6 11661 1 1 61 ILE CG2 C -4.320 3.197 2.586 1.00 . A A . 44 ILE CG2 1 1
6 11662 1 1 61 ILE H H -0.677 1.721 1.131 1.00 . A A . 44 ILE H 1 1
6 11663 1 1 61 ILE HA H -2.342 4.151 0.825 1.00 . A A . 44 ILE HA 1 1
6 11664 1 1 61 ILE HB H -2.902 1.633 2.415 1.00 . A A . 44 ILE HB 1 1
6 11665 1 1 61 ILE HD11 H -5.104 3.469 -0.056 1.00 . A A . 44 ILE HD11 1 1
6 11666 1 1 61 ILE HD12 H -4.809 2.300 -1.344 1.00 . A A . 44 ILE HD12 1 1
6 11667 1 1 61 ILE HD13 H -3.530 3.413 -0.863 1.00 . A A . 44 ILE HD13 1 1
6 11668 1 1 61 ILE HG12 H -3.116 1.216 0.019 1.00 . A A . 44 ILE HG12 1 1
6 11669 1 1 61 ILE HG13 H -4.697 1.187 0.784 1.00 . A A . 44 ILE HG13 1 1
6 11670 1 1 61 ILE HG21 H -4.653 4.056 2.023 1.00 . A A . 44 ILE HG21 1 1
6 11671 1 1 61 ILE HG22 H -3.887 3.518 3.522 1.00 . A A . 44 ILE HG22 1 1
6 11672 1 1 61 ILE HG23 H -5.157 2.543 2.784 1.00 . A A . 44 ILE HG23 1 1
6 11673 1 1 61 ILE N N -0.994 2.589 0.789 1.00 . A A . 44 ILE N 1 1
6 11674 1 1 61 ILE O O -1.092 3.142 3.675 1.00 . A A . 44 ILE O 1 1
6 11675 1 1 62 GLU C C -1.770 7.033 4.382 1.00 . A A . 45 GLU C 1 1
6 11676 1 1 62 GLU CA C -0.904 5.835 4.040 1.00 . A A . 45 GLU CA 1 1
6 11677 1 1 62 GLU CB C 0.552 6.264 3.869 1.00 . A A . 45 GLU CB 1 1
6 11678 1 1 62 GLU CD C 2.613 7.161 4.948 1.00 . A A . 45 GLU CD 1 1
6 11679 1 1 62 GLU CG C 1.142 6.949 5.083 1.00 . A A . 45 GLU CG 1 1
6 11680 1 1 62 GLU H H -1.624 5.759 2.078 1.00 . A A . 45 GLU H 1 1
6 11681 1 1 62 GLU HA H -0.943 5.115 4.847 1.00 . A A . 45 GLU HA 1 1
6 11682 1 1 62 GLU HB2 H 1.151 5.387 3.677 1.00 . A A . 45 GLU HB2 1 1
6 11683 1 1 62 GLU HB3 H 0.623 6.945 3.033 1.00 . A A . 45 GLU HB3 1 1
6 11684 1 1 62 GLU HG2 H 0.663 7.907 5.212 1.00 . A A . 45 GLU HG2 1 1
6 11685 1 1 62 GLU HG3 H 0.957 6.336 5.955 1.00 . A A . 45 GLU HG3 1 1
6 11686 1 1 62 GLU N N -1.378 5.197 2.849 1.00 . A A . 45 GLU N 1 1
6 11687 1 1 62 GLU O O -1.810 8.007 3.614 1.00 . A A . 45 GLU O 1 1
6 11688 1 1 62 GLU OE1 O 3.039 8.136 4.297 1.00 . A A . 45 GLU OE1 1 1
6 11689 1 1 62 GLU OE2 O 3.382 6.357 5.483 1.00 . A A . 45 GLU OE2 1 1
6 11690 1 1 63 PRO C C -2.472 9.325 6.178 1.00 . A A . 46 PRO C 1 1
6 11691 1 1 63 PRO CA C -3.300 8.070 6.029 1.00 . A A . 46 PRO CA 1 1
6 11692 1 1 63 PRO CB C -3.668 7.604 7.431 1.00 . A A . 46 PRO CB 1 1
6 11693 1 1 63 PRO CD C -2.842 5.758 6.262 1.00 . A A . 46 PRO CD 1 1
6 11694 1 1 63 PRO CG C -2.919 6.363 7.616 1.00 . A A . 46 PRO CG 1 1
6 11695 1 1 63 PRO HA H -4.217 8.231 5.489 1.00 . A A . 46 PRO HA 1 1
6 11696 1 1 63 PRO HB2 H -3.381 8.360 8.148 1.00 . A A . 46 PRO HB2 1 1
6 11697 1 1 63 PRO HB3 H -4.729 7.440 7.472 1.00 . A A . 46 PRO HB3 1 1
6 11698 1 1 63 PRO HD2 H -2.120 4.963 6.179 1.00 . A A . 46 PRO HD2 1 1
6 11699 1 1 63 PRO HD3 H -3.808 5.365 5.985 1.00 . A A . 46 PRO HD3 1 1
6 11700 1 1 63 PRO HG2 H -1.945 6.650 7.981 1.00 . A A . 46 PRO HG2 1 1
6 11701 1 1 63 PRO HG3 H -3.472 5.754 8.307 1.00 . A A . 46 PRO HG3 1 1
6 11702 1 1 63 PRO N N -2.553 6.950 5.483 1.00 . A A . 46 PRO N 1 1
6 11703 1 1 63 PRO O O -1.236 9.287 6.298 1.00 . A A . 46 PRO O 1 1
6 11704 1 1 64 VAL C C -2.767 12.093 7.802 1.00 . A A . 47 VAL C 1 1
6 11705 1 1 64 VAL CA C -2.475 11.667 6.401 1.00 . A A . 47 VAL CA 1 1
6 11706 1 1 64 VAL CB C -2.944 12.764 5.423 1.00 . A A . 47 VAL CB 1 1
6 11707 1 1 64 VAL CG1 C -2.080 13.975 5.553 1.00 . A A . 47 VAL CG1 1 1
6 11708 1 1 64 VAL CG2 C -2.914 12.292 4.005 1.00 . A A . 47 VAL CG2 1 1
6 11709 1 1 64 VAL H H -4.110 10.322 6.185 1.00 . A A . 47 VAL H 1 1
6 11710 1 1 64 VAL HA H -1.412 11.504 6.301 1.00 . A A . 47 VAL HA 1 1
6 11711 1 1 64 VAL HB H -3.956 13.019 5.688 1.00 . A A . 47 VAL HB 1 1
6 11712 1 1 64 VAL HG11 H -2.475 14.740 4.901 1.00 . A A . 47 VAL HG11 1 1
6 11713 1 1 64 VAL HG12 H -1.104 13.667 5.207 1.00 . A A . 47 VAL HG12 1 1
6 11714 1 1 64 VAL HG13 H -2.056 14.300 6.583 1.00 . A A . 47 VAL HG13 1 1
6 11715 1 1 64 VAL HG21 H -3.670 11.531 3.895 1.00 . A A . 47 VAL HG21 1 1
6 11716 1 1 64 VAL HG22 H -1.929 11.891 3.824 1.00 . A A . 47 VAL HG22 1 1
6 11717 1 1 64 VAL HG23 H -3.102 13.114 3.330 1.00 . A A . 47 VAL HG23 1 1
6 11718 1 1 64 VAL N N -3.133 10.406 6.218 1.00 . A A . 47 VAL N 1 1
6 11719 1 1 64 VAL O O -3.872 12.527 8.113 1.00 . A A . 47 VAL O 1 1
6 11720 1 1 65 ARG C C -2.002 13.637 10.370 1.00 . A A . 48 ARG C 1 1
6 11721 1 1 65 ARG CA C -1.975 12.167 10.026 1.00 . A A . 48 ARG CA 1 1
6 11722 1 1 65 ARG CB C -0.939 11.401 10.841 1.00 . A A . 48 ARG CB 1 1
6 11723 1 1 65 ARG CD C -0.044 9.165 11.581 1.00 . A A . 48 ARG CD 1 1
6 11724 1 1 65 ARG CG C -1.170 9.897 10.866 1.00 . A A . 48 ARG CG 1 1
6 11725 1 1 65 ARG CZ C 2.440 9.129 11.254 1.00 . A A . 48 ARG CZ 1 1
6 11726 1 1 65 ARG H H -0.932 11.701 8.263 1.00 . A A . 48 ARG H 1 1
6 11727 1 1 65 ARG HA H -2.946 11.767 10.267 1.00 . A A . 48 ARG HA 1 1
6 11728 1 1 65 ARG HB2 H 0.040 11.585 10.423 1.00 . A A . 48 ARG HB2 1 1
6 11729 1 1 65 ARG HB3 H -0.963 11.763 11.858 1.00 . A A . 48 ARG HB3 1 1
6 11730 1 1 65 ARG HD2 H 0.154 9.677 12.512 1.00 . A A . 48 ARG HD2 1 1
6 11731 1 1 65 ARG HD3 H -0.365 8.155 11.787 1.00 . A A . 48 ARG HD3 1 1
6 11732 1 1 65 ARG HE H 1.052 9.064 9.805 1.00 . A A . 48 ARG HE 1 1
6 11733 1 1 65 ARG HG2 H -2.101 9.692 11.374 1.00 . A A . 48 ARG HG2 1 1
6 11734 1 1 65 ARG HG3 H -1.232 9.537 9.849 1.00 . A A . 48 ARG HG3 1 1
6 11735 1 1 65 ARG HH11 H 1.930 9.382 13.228 1.00 . A A . 48 ARG HH11 1 1
6 11736 1 1 65 ARG HH12 H 3.599 9.290 12.916 1.00 . A A . 48 ARG HH12 1 1
6 11737 1 1 65 ARG HH21 H 3.332 8.883 9.427 1.00 . A A . 48 ARG HH21 1 1
6 11738 1 1 65 ARG HH22 H 4.420 8.998 10.722 1.00 . A A . 48 ARG HH22 1 1
6 11739 1 1 65 ARG N N -1.809 11.937 8.630 1.00 . A A . 48 ARG N 1 1
6 11740 1 1 65 ARG NE N 1.189 9.127 10.778 1.00 . A A . 48 ARG NE 1 1
6 11741 1 1 65 ARG NH1 N 2.665 9.272 12.556 1.00 . A A . 48 ARG NH1 1 1
6 11742 1 1 65 ARG NH2 N 3.464 8.994 10.416 1.00 . A A . 48 ARG NH2 1 1
6 11743 1 1 65 ARG O O -1.218 14.441 9.853 1.00 . A A . 48 ARG O 1 1
6 11744 1 1 66 LYS C C -2.266 15.546 12.855 1.00 . A A . 49 LYS C 1 1
6 11745 1 1 66 LYS CA C -3.113 15.324 11.654 1.00 . A A . 49 LYS CA 1 1
6 11746 1 1 66 LYS CB C -4.594 15.674 11.918 1.00 . A A . 49 LYS CB 1 1
6 11747 1 1 66 LYS CD C -5.427 14.788 9.692 1.00 . A A . 49 LYS CD 1 1
6 11748 1 1 66 LYS CE C -6.255 15.057 8.456 1.00 . A A . 49 LYS CE 1 1
6 11749 1 1 66 LYS CG C -5.431 15.957 10.657 1.00 . A A . 49 LYS CG 1 1
6 11750 1 1 66 LYS H H -3.533 13.302 11.581 1.00 . A A . 49 LYS H 1 1
6 11751 1 1 66 LYS HA H -2.739 15.963 10.868 1.00 . A A . 49 LYS HA 1 1
6 11752 1 1 66 LYS HB2 H -5.051 14.847 12.440 1.00 . A A . 49 LYS HB2 1 1
6 11753 1 1 66 LYS HB3 H -4.630 16.545 12.551 1.00 . A A . 49 LYS HB3 1 1
6 11754 1 1 66 LYS HD2 H -4.406 14.612 9.391 1.00 . A A . 49 LYS HD2 1 1
6 11755 1 1 66 LYS HD3 H -5.793 13.916 10.210 1.00 . A A . 49 LYS HD3 1 1
6 11756 1 1 66 LYS HE2 H -7.286 15.187 8.752 1.00 . A A . 49 LYS HE2 1 1
6 11757 1 1 66 LYS HE3 H -5.900 15.961 7.984 1.00 . A A . 49 LYS HE3 1 1
6 11758 1 1 66 LYS HG2 H -6.450 16.167 10.946 1.00 . A A . 49 LYS HG2 1 1
6 11759 1 1 66 LYS HG3 H -5.021 16.824 10.159 1.00 . A A . 49 LYS HG3 1 1
6 11760 1 1 66 LYS HZ1 H -6.655 14.196 6.601 1.00 . A A . 49 LYS HZ1 1 1
6 11761 1 1 66 LYS HZ2 H -6.642 13.073 7.851 1.00 . A A . 49 LYS HZ2 1 1
6 11762 1 1 66 LYS HZ3 H -5.200 13.669 7.272 1.00 . A A . 49 LYS HZ3 1 1
6 11763 1 1 66 LYS N N -2.936 13.985 11.212 1.00 . A A . 49 LYS N 1 1
6 11764 1 1 66 LYS NZ N -6.180 13.939 7.489 1.00 . A A . 49 LYS NZ 1 1
6 11765 1 1 66 LYS O O -2.542 15.057 13.955 1.00 . A A . 49 LYS O 1 1
6 11766 1 1 67 GLU C C 0.161 17.929 13.350 1.00 . A A . 50 GLU C 1 1
6 11767 1 1 67 GLU CA C -0.232 16.502 13.585 1.00 . A A . 50 GLU CA 1 1
6 11768 1 1 67 GLU CB C 0.969 15.579 13.460 1.00 . A A . 50 GLU CB 1 1
6 11769 1 1 67 GLU CD C 3.115 14.760 14.418 1.00 . A A . 50 GLU CD 1 1
6 11770 1 1 67 GLU CG C 2.003 15.749 14.547 1.00 . A A . 50 GLU CG 1 1
6 11771 1 1 67 GLU H H -1.048 16.426 11.669 1.00 . A A . 50 GLU H 1 1
6 11772 1 1 67 GLU HA H -0.676 16.396 14.563 1.00 . A A . 50 GLU HA 1 1
6 11773 1 1 67 GLU HB2 H 0.626 14.556 13.480 1.00 . A A . 50 GLU HB2 1 1
6 11774 1 1 67 GLU HB3 H 1.444 15.767 12.509 1.00 . A A . 50 GLU HB3 1 1
6 11775 1 1 67 GLU HG2 H 2.414 16.745 14.493 1.00 . A A . 50 GLU HG2 1 1
6 11776 1 1 67 GLU HG3 H 1.523 15.607 15.504 1.00 . A A . 50 GLU HG3 1 1
6 11777 1 1 67 GLU N N -1.199 16.167 12.603 1.00 . A A . 50 GLU N 1 1
6 11778 1 1 67 GLU O O 0.748 18.214 12.283 1.00 . A A . 50 GLU O 1 1
6 11779 1 1 67 GLU OXT O -0.145 18.782 14.187 1.00 . A A . 50 GLU OXT 1 1
6 11780 1 1 67 GLU OE1 O 2.971 13.621 14.907 1.00 . A A . 50 GLU OE1 1 1
6 11781 1 1 67 GLU OE2 O 4.153 15.084 13.817 1.00 . A A . 50 GLU OE2 1 1
6 11782 2 1 1 ASN C C 29.146 12.094 -23.711 1.00 . B B . -16 ASN C 1 1
6 11783 2 1 1 ASN CA C 28.942 12.107 -25.203 1.00 . B B . -16 ASN CA 1 1
6 11784 2 1 1 ASN CB C 29.653 13.325 -25.836 1.00 . B B . -16 ASN CB 1 1
6 11785 2 1 1 ASN CG C 31.146 13.415 -25.484 1.00 . B B . -16 ASN CG 1 1
6 11786 2 1 1 ASN H1 H 27.051 12.904 -25.094 1.00 . B B . -16 ASN H1 1 1
6 11787 2 1 1 ASN H2 H 27.082 11.210 -25.145 1.00 . B B . -16 ASN H2 1 1
6 11788 2 1 1 ASN H3 H 27.371 12.109 -26.547 1.00 . B B . -16 ASN H3 1 1
6 11789 2 1 1 ASN HA H 29.366 11.202 -25.611 1.00 . B B . -16 ASN HA 1 1
6 11790 2 1 1 ASN HB2 H 29.561 13.272 -26.911 1.00 . B B . -16 ASN HB2 1 1
6 11791 2 1 1 ASN HB3 H 29.167 14.226 -25.488 1.00 . B B . -16 ASN HB3 1 1
6 11792 2 1 1 ASN HD21 H 30.778 14.667 -23.984 1.00 . B B . -16 ASN HD21 1 1
6 11793 2 1 1 ASN HD22 H 32.430 14.285 -24.237 1.00 . B B . -16 ASN HD22 1 1
6 11794 2 1 1 ASN N N 27.517 12.079 -25.518 1.00 . B B . -16 ASN N 1 1
6 11795 2 1 1 ASN ND2 N 31.482 14.186 -24.473 1.00 . B B . -16 ASN ND2 1 1
6 11796 2 1 1 ASN O O 29.069 13.129 -23.047 1.00 . B B . -16 ASN O 1 1
6 11797 2 1 1 ASN OD1 O 31.993 12.819 -26.149 1.00 . B B . -16 ASN OD1 1 1
6 11798 2 1 2 HIS C C 30.491 9.483 -21.734 1.00 . B B . -15 HIS C 1 1
6 11799 2 1 2 HIS CA C 29.600 10.687 -21.799 1.00 . B B . -15 HIS CA 1 1
6 11800 2 1 2 HIS CB C 28.331 10.404 -20.965 1.00 . B B . -15 HIS CB 1 1
6 11801 2 1 2 HIS CD2 C 26.444 12.081 -21.564 1.00 . B B . -15 HIS CD2 1 1
6 11802 2 1 2 HIS CE1 C 26.355 13.183 -19.701 1.00 . B B . -15 HIS CE1 1 1
6 11803 2 1 2 HIS CG C 27.391 11.557 -20.753 1.00 . B B . -15 HIS CG 1 1
6 11804 2 1 2 HIS H H 29.289 10.121 -23.759 1.00 . B B . -15 HIS H 1 1
6 11805 2 1 2 HIS HA H 30.118 11.549 -21.404 1.00 . B B . -15 HIS HA 1 1
6 11806 2 1 2 HIS HB2 H 27.763 9.624 -21.452 1.00 . B B . -15 HIS HB2 1 1
6 11807 2 1 2 HIS HB3 H 28.636 10.042 -19.994 1.00 . B B . -15 HIS HB3 1 1
6 11808 2 1 2 HIS HD1 H 27.892 12.138 -18.793 1.00 . B B . -15 HIS HD1 1 1
6 11809 2 1 2 HIS HD2 H 26.223 11.757 -22.570 1.00 . B B . -15 HIS HD2 1 1
6 11810 2 1 2 HIS HE1 H 26.079 13.887 -18.929 1.00 . B B . -15 HIS HE1 1 1
6 11811 2 1 2 HIS N N 29.320 10.923 -23.190 1.00 . B B . -15 HIS N 1 1
6 11812 2 1 2 HIS ND1 N 27.318 12.272 -19.580 1.00 . B B . -15 HIS ND1 1 1
6 11813 2 1 2 HIS NE2 N 25.785 13.111 -20.895 1.00 . B B . -15 HIS NE2 1 1
6 11814 2 1 2 HIS O O 30.196 8.448 -22.364 1.00 . B B . -15 HIS O 1 1
6 11815 2 1 3 LYS C C 31.962 7.591 -19.783 1.00 . B B . -14 LYS C 1 1
6 11816 2 1 3 LYS CA C 32.480 8.492 -20.894 1.00 . B B . -14 LYS CA 1 1
6 11817 2 1 3 LYS CB C 33.898 8.989 -20.595 1.00 . B B . -14 LYS CB 1 1
6 11818 2 1 3 LYS CD C 35.082 7.341 -22.099 1.00 . B B . -14 LYS CD 1 1
6 11819 2 1 3 LYS CE C 36.260 6.383 -22.252 1.00 . B B . -14 LYS CE 1 1
6 11820 2 1 3 LYS CG C 34.980 7.917 -20.686 1.00 . B B . -14 LYS CG 1 1
6 11821 2 1 3 LYS H H 31.758 10.449 -20.578 1.00 . B B . -14 LYS H 1 1
6 11822 2 1 3 LYS HA H 32.471 7.944 -21.825 1.00 . B B . -14 LYS HA 1 1
6 11823 2 1 3 LYS HB2 H 34.144 9.774 -21.296 1.00 . B B . -14 LYS HB2 1 1
6 11824 2 1 3 LYS HB3 H 33.911 9.398 -19.595 1.00 . B B . -14 LYS HB3 1 1
6 11825 2 1 3 LYS HD2 H 34.175 6.800 -22.321 1.00 . B B . -14 LYS HD2 1 1
6 11826 2 1 3 LYS HD3 H 35.192 8.152 -22.802 1.00 . B B . -14 LYS HD3 1 1
6 11827 2 1 3 LYS HE2 H 36.309 6.060 -23.282 1.00 . B B . -14 LYS HE2 1 1
6 11828 2 1 3 LYS HE3 H 37.169 6.912 -22.006 1.00 . B B . -14 LYS HE3 1 1
6 11829 2 1 3 LYS HG2 H 35.930 8.350 -20.410 1.00 . B B . -14 LYS HG2 1 1
6 11830 2 1 3 LYS HG3 H 34.729 7.120 -20.002 1.00 . B B . -14 LYS HG3 1 1
6 11831 2 1 3 LYS HZ1 H 35.253 4.688 -21.561 1.00 . B B . -14 LYS HZ1 1 1
6 11832 2 1 3 LYS HZ2 H 36.227 5.414 -20.376 1.00 . B B . -14 LYS HZ2 1 1
6 11833 2 1 3 LYS HZ3 H 36.917 4.533 -21.627 1.00 . B B . -14 LYS HZ3 1 1
6 11834 2 1 3 LYS N N 31.574 9.598 -21.032 1.00 . B B . -14 LYS N 1 1
6 11835 2 1 3 LYS NZ N 36.148 5.188 -21.387 1.00 . B B . -14 LYS NZ 1 1
6 11836 2 1 3 LYS O O 32.150 6.378 -19.808 1.00 . B B . -14 LYS O 1 1
6 11837 2 1 4 VAL C C 29.227 8.003 -17.615 1.00 . B B . -13 VAL C 1 1
6 11838 2 1 4 VAL CA C 30.654 7.504 -17.746 1.00 . B B . -13 VAL CA 1 1
6 11839 2 1 4 VAL CB C 31.398 7.664 -16.377 1.00 . B B . -13 VAL CB 1 1
6 11840 2 1 4 VAL CG1 C 32.770 7.002 -16.419 1.00 . B B . -13 VAL CG1 1 1
6 11841 2 1 4 VAL CG2 C 31.540 9.137 -15.997 1.00 . B B . -13 VAL CG2 1 1
6 11842 2 1 4 VAL H H 31.184 9.178 -18.862 1.00 . B B . -13 VAL H 1 1
6 11843 2 1 4 VAL HA H 30.623 6.458 -18.015 1.00 . B B . -13 VAL HA 1 1
6 11844 2 1 4 VAL HB H 30.812 7.170 -15.617 1.00 . B B . -13 VAL HB 1 1
6 11845 2 1 4 VAL HG11 H 32.670 5.977 -16.741 1.00 . B B . -13 VAL HG11 1 1
6 11846 2 1 4 VAL HG12 H 33.201 7.014 -15.430 1.00 . B B . -13 VAL HG12 1 1
6 11847 2 1 4 VAL HG13 H 33.415 7.536 -17.099 1.00 . B B . -13 VAL HG13 1 1
6 11848 2 1 4 VAL HG21 H 32.216 9.618 -16.687 1.00 . B B . -13 VAL HG21 1 1
6 11849 2 1 4 VAL HG22 H 31.912 9.233 -14.988 1.00 . B B . -13 VAL HG22 1 1
6 11850 2 1 4 VAL HG23 H 30.575 9.616 -16.067 1.00 . B B . -13 VAL HG23 1 1
6 11851 2 1 4 VAL N N 31.289 8.202 -18.833 1.00 . B B . -13 VAL N 1 1
6 11852 2 1 4 VAL O O 28.934 9.164 -17.921 1.00 . B B . -13 VAL O 1 1
6 11853 2 1 5 HIS C C 26.544 7.336 -15.622 1.00 . B B . -12 HIS C 1 1
6 11854 2 1 5 HIS CA C 26.964 7.507 -17.050 1.00 . B B . -12 HIS CA 1 1
6 11855 2 1 5 HIS CB C 26.050 6.694 -17.978 1.00 . B B . -12 HIS CB 1 1
6 11856 2 1 5 HIS CD2 C 25.879 8.036 -20.186 1.00 . B B . -12 HIS CD2 1 1
6 11857 2 1 5 HIS CE1 C 26.900 6.668 -21.508 1.00 . B B . -12 HIS CE1 1 1
6 11858 2 1 5 HIS CG C 26.254 6.970 -19.438 1.00 . B B . -12 HIS CG 1 1
6 11859 2 1 5 HIS H H 28.629 6.231 -16.980 1.00 . B B . -12 HIS H 1 1
6 11860 2 1 5 HIS HA H 26.874 8.552 -17.307 1.00 . B B . -12 HIS HA 1 1
6 11861 2 1 5 HIS HB2 H 26.228 5.643 -17.812 1.00 . B B . -12 HIS HB2 1 1
6 11862 2 1 5 HIS HB3 H 25.020 6.916 -17.737 1.00 . B B . -12 HIS HB3 1 1
6 11863 2 1 5 HIS HD1 H 27.269 5.235 -20.072 1.00 . B B . -12 HIS HD1 1 1
6 11864 2 1 5 HIS HD2 H 25.343 8.904 -19.830 1.00 . B B . -12 HIS HD2 1 1
6 11865 2 1 5 HIS HE1 H 27.349 6.220 -22.381 1.00 . B B . -12 HIS HE1 1 1
6 11866 2 1 5 HIS N N 28.348 7.145 -17.206 1.00 . B B . -12 HIS N 1 1
6 11867 2 1 5 HIS ND1 N 26.897 6.115 -20.297 1.00 . B B . -12 HIS ND1 1 1
6 11868 2 1 5 HIS NE2 N 26.294 7.840 -21.505 1.00 . B B . -12 HIS NE2 1 1
6 11869 2 1 5 HIS O O 26.818 6.317 -15.003 1.00 . B B . -12 HIS O 1 1
6 11870 2 1 6 HIS C C 23.898 8.291 -13.772 1.00 . B B . -11 HIS C 1 1
6 11871 2 1 6 HIS CA C 25.428 8.342 -13.729 1.00 . B B . -11 HIS CA 1 1
6 11872 2 1 6 HIS CB C 25.922 9.624 -13.024 1.00 . B B . -11 HIS CB 1 1
6 11873 2 1 6 HIS CD2 C 26.140 8.956 -10.537 1.00 . B B . -11 HIS CD2 1 1
6 11874 2 1 6 HIS CE1 C 24.888 10.469 -9.645 1.00 . B B . -11 HIS CE1 1 1
6 11875 2 1 6 HIS CG C 25.657 9.706 -11.548 1.00 . B B . -11 HIS CG 1 1
6 11876 2 1 6 HIS H H 25.791 9.159 -15.631 1.00 . B B . -11 HIS H 1 1
6 11877 2 1 6 HIS HA H 25.815 7.472 -13.219 1.00 . B B . -11 HIS HA 1 1
6 11878 2 1 6 HIS HB2 H 26.990 9.697 -13.159 1.00 . B B . -11 HIS HB2 1 1
6 11879 2 1 6 HIS HB3 H 25.455 10.476 -13.497 1.00 . B B . -11 HIS HB3 1 1
6 11880 2 1 6 HIS HD1 H 24.350 11.355 -11.426 1.00 . B B . -11 HIS HD1 1 1
6 11881 2 1 6 HIS HD2 H 26.801 8.108 -10.642 1.00 . B B . -11 HIS HD2 1 1
6 11882 2 1 6 HIS HE1 H 24.355 11.075 -8.927 1.00 . B B . -11 HIS HE1 1 1
6 11883 2 1 6 HIS N N 25.918 8.349 -15.095 1.00 . B B . -11 HIS N 1 1
6 11884 2 1 6 HIS ND1 N 24.861 10.658 -10.961 1.00 . B B . -11 HIS ND1 1 1
6 11885 2 1 6 HIS NE2 N 25.652 9.442 -9.330 1.00 . B B . -11 HIS NE2 1 1
6 11886 2 1 6 HIS O O 23.214 8.313 -12.748 1.00 . B B . -11 HIS O 1 1
6 11887 2 1 7 HIS C C 21.429 6.790 -15.121 1.00 . B B . -10 HIS C 1 1
6 11888 2 1 7 HIS CA C 21.954 8.203 -15.218 1.00 . B B . -10 HIS CA 1 1
6 11889 2 1 7 HIS CB C 21.644 8.799 -16.606 1.00 . B B . -10 HIS CB 1 1
6 11890 2 1 7 HIS CD2 C 22.424 11.229 -16.120 1.00 . B B . -10 HIS CD2 1 1
6 11891 2 1 7 HIS CE1 C 23.578 11.592 -17.916 1.00 . B B . -10 HIS CE1 1 1
6 11892 2 1 7 HIS CG C 22.341 10.106 -16.877 1.00 . B B . -10 HIS CG 1 1
6 11893 2 1 7 HIS H H 23.987 8.052 -15.734 1.00 . B B . -10 HIS H 1 1
6 11894 2 1 7 HIS HA H 21.491 8.811 -14.453 1.00 . B B . -10 HIS HA 1 1
6 11895 2 1 7 HIS HB2 H 21.949 8.096 -17.368 1.00 . B B . -10 HIS HB2 1 1
6 11896 2 1 7 HIS HB3 H 20.579 8.965 -16.687 1.00 . B B . -10 HIS HB3 1 1
6 11897 2 1 7 HIS HD1 H 23.177 9.771 -18.793 1.00 . B B . -10 HIS HD1 1 1
6 11898 2 1 7 HIS HD2 H 21.960 11.381 -15.157 1.00 . B B . -10 HIS HD2 1 1
6 11899 2 1 7 HIS HE1 H 24.203 12.059 -18.664 1.00 . B B . -10 HIS HE1 1 1
6 11900 2 1 7 HIS N N 23.383 8.182 -14.976 1.00 . B B . -10 HIS N 1 1
6 11901 2 1 7 HIS ND1 N 23.077 10.363 -18.015 1.00 . B B . -10 HIS ND1 1 1
6 11902 2 1 7 HIS NE2 N 23.213 12.167 -16.784 1.00 . B B . -10 HIS NE2 1 1
6 11903 2 1 7 HIS O O 21.535 6.005 -16.067 1.00 . B B . -10 HIS O 1 1
6 11904 2 1 8 HIS C C 19.015 5.091 -13.252 1.00 . B B . -9 HIS C 1 1
6 11905 2 1 8 HIS CA C 20.474 5.088 -13.724 1.00 . B B . -9 HIS CA 1 1
6 11906 2 1 8 HIS CB C 21.388 4.418 -12.682 1.00 . B B . -9 HIS CB 1 1
6 11907 2 1 8 HIS CD2 C 21.392 1.879 -13.180 1.00 . B B . -9 HIS CD2 1 1
6 11908 2 1 8 HIS CE1 C 20.443 1.160 -11.372 1.00 . B B . -9 HIS CE1 1 1
6 11909 2 1 8 HIS CG C 21.104 2.965 -12.429 1.00 . B B . -9 HIS CG 1 1
6 11910 2 1 8 HIS H H 20.921 7.127 -13.263 1.00 . B B . -9 HIS H 1 1
6 11911 2 1 8 HIS HA H 20.544 4.536 -14.650 1.00 . B B . -9 HIS HA 1 1
6 11912 2 1 8 HIS HB2 H 22.413 4.491 -13.016 1.00 . B B . -9 HIS HB2 1 1
6 11913 2 1 8 HIS HB3 H 21.289 4.947 -11.745 1.00 . B B . -9 HIS HB3 1 1
6 11914 2 1 8 HIS HD1 H 20.197 3.009 -10.518 1.00 . B B . -9 HIS HD1 1 1
6 11915 2 1 8 HIS HD2 H 21.870 1.883 -14.149 1.00 . B B . -9 HIS HD2 1 1
6 11916 2 1 8 HIS HE1 H 20.017 0.518 -10.614 1.00 . B B . -9 HIS HE1 1 1
6 11917 2 1 8 HIS N N 20.942 6.443 -13.969 1.00 . B B . -9 HIS N 1 1
6 11918 2 1 8 HIS ND1 N 20.502 2.485 -11.288 1.00 . B B . -9 HIS ND1 1 1
6 11919 2 1 8 HIS NE2 N 20.975 0.735 -12.503 1.00 . B B . -9 HIS NE2 1 1
6 11920 2 1 8 HIS O O 18.240 4.179 -13.582 1.00 . B B . -9 HIS O 1 1
6 11921 2 1 9 HIS C C 17.106 5.380 -10.763 1.00 . B B . -8 HIS C 1 1
6 11922 2 1 9 HIS CA C 17.328 6.347 -11.906 1.00 . B B . -8 HIS CA 1 1
6 11923 2 1 9 HIS CB C 16.153 6.272 -12.912 1.00 . B B . -8 HIS CB 1 1
6 11924 2 1 9 HIS CD2 C 16.883 7.456 -15.095 1.00 . B B . -8 HIS CD2 1 1
6 11925 2 1 9 HIS CE1 C 15.550 9.158 -15.028 1.00 . B B . -8 HIS CE1 1 1
6 11926 2 1 9 HIS CG C 16.149 7.341 -13.959 1.00 . B B . -8 HIS CG 1 1
6 11927 2 1 9 HIS H H 19.327 6.843 -12.362 1.00 . B B . -8 HIS H 1 1
6 11928 2 1 9 HIS HA H 17.350 7.336 -11.470 1.00 . B B . -8 HIS HA 1 1
6 11929 2 1 9 HIS HB2 H 16.200 5.321 -13.422 1.00 . B B . -8 HIS HB2 1 1
6 11930 2 1 9 HIS HB3 H 15.224 6.328 -12.367 1.00 . B B . -8 HIS HB3 1 1
6 11931 2 1 9 HIS HD1 H 14.648 8.670 -13.250 1.00 . B B . -8 HIS HD1 1 1
6 11932 2 1 9 HIS HD2 H 17.648 6.769 -15.426 1.00 . B B . -8 HIS HD2 1 1
6 11933 2 1 9 HIS HE1 H 15.034 10.075 -15.268 1.00 . B B . -8 HIS HE1 1 1
6 11934 2 1 9 HIS N N 18.656 6.147 -12.518 1.00 . B B . -8 HIS N 1 1
6 11935 2 1 9 HIS ND1 N 15.311 8.434 -13.938 1.00 . B B . -8 HIS ND1 1 1
6 11936 2 1 9 HIS NE2 N 16.502 8.607 -15.771 1.00 . B B . -8 HIS NE2 1 1
6 11937 2 1 9 HIS O O 16.778 4.216 -10.975 1.00 . B B . -8 HIS O 1 1
6 11938 2 1 10 HIS C C 15.659 4.960 -8.021 1.00 . B B . -7 HIS C 1 1
6 11939 2 1 10 HIS CA C 17.133 5.042 -8.368 1.00 . B B . -7 HIS CA 1 1
6 11940 2 1 10 HIS CB C 17.939 5.631 -7.188 1.00 . B B . -7 HIS CB 1 1
6 11941 2 1 10 HIS CD2 C 16.803 5.098 -4.904 1.00 . B B . -7 HIS CD2 1 1
6 11942 2 1 10 HIS CE1 C 18.126 3.551 -4.205 1.00 . B B . -7 HIS CE1 1 1
6 11943 2 1 10 HIS CG C 17.754 4.927 -5.861 1.00 . B B . -7 HIS CG 1 1
6 11944 2 1 10 HIS H H 17.602 6.789 -9.449 1.00 . B B . -7 HIS H 1 1
6 11945 2 1 10 HIS HA H 17.503 4.050 -8.584 1.00 . B B . -7 HIS HA 1 1
6 11946 2 1 10 HIS HB2 H 18.988 5.568 -7.434 1.00 . B B . -7 HIS HB2 1 1
6 11947 2 1 10 HIS HB3 H 17.671 6.669 -7.057 1.00 . B B . -7 HIS HB3 1 1
6 11948 2 1 10 HIS HD1 H 19.376 3.584 -5.843 1.00 . B B . -7 HIS HD1 1 1
6 11949 2 1 10 HIS HD2 H 15.985 5.802 -4.945 1.00 . B B . -7 HIS HD2 1 1
6 11950 2 1 10 HIS HE1 H 18.583 2.782 -3.601 1.00 . B B . -7 HIS HE1 1 1
6 11951 2 1 10 HIS N N 17.317 5.857 -9.558 1.00 . B B . -7 HIS N 1 1
6 11952 2 1 10 HIS ND1 N 18.581 3.941 -5.391 1.00 . B B . -7 HIS ND1 1 1
6 11953 2 1 10 HIS NE2 N 17.044 4.221 -3.860 1.00 . B B . -7 HIS NE2 1 1
6 11954 2 1 10 HIS O O 15.152 3.905 -7.613 1.00 . B B . -7 HIS O 1 1
6 11955 2 1 11 MET C C 12.777 6.549 -9.040 1.00 . B B . -6 MET C 1 1
6 11956 2 1 11 MET CA C 13.590 6.133 -7.838 1.00 . B B . -6 MET CA 1 1
6 11957 2 1 11 MET CB C 13.368 7.102 -6.661 1.00 . B B . -6 MET CB 1 1
6 11958 2 1 11 MET CE C 9.931 8.317 -4.605 1.00 . B B . -6 MET CE 1 1
6 11959 2 1 11 MET CG C 11.913 7.245 -6.221 1.00 . B B . -6 MET CG 1 1
6 11960 2 1 11 MET H H 15.412 6.856 -8.557 1.00 . B B . -6 MET H 1 1
6 11961 2 1 11 MET HA H 13.288 5.144 -7.529 1.00 . B B . -6 MET HA 1 1
6 11962 2 1 11 MET HB2 H 13.943 6.756 -5.814 1.00 . B B . -6 MET HB2 1 1
6 11963 2 1 11 MET HB3 H 13.730 8.076 -6.953 1.00 . B B . -6 MET HB3 1 1
6 11964 2 1 11 MET HE1 H 9.581 7.297 -4.558 1.00 . B B . -6 MET HE1 1 1
6 11965 2 1 11 MET HE2 H 9.470 8.830 -5.435 1.00 . B B . -6 MET HE2 1 1
6 11966 2 1 11 MET HE3 H 9.669 8.822 -3.687 1.00 . B B . -6 MET HE3 1 1
6 11967 2 1 11 MET HG2 H 11.340 7.652 -7.042 1.00 . B B . -6 MET HG2 1 1
6 11968 2 1 11 MET HG3 H 11.530 6.268 -5.970 1.00 . B B . -6 MET HG3 1 1
6 11969 2 1 11 MET N N 14.979 6.062 -8.179 1.00 . B B . -6 MET N 1 1
6 11970 2 1 11 MET O O 13.233 7.360 -9.862 1.00 . B B . -6 MET O 1 1
6 11971 2 1 11 MET SD S 11.717 8.331 -4.792 1.00 . B B . -6 MET SD 1 1
6 11972 2 1 12 SER C C 9.956 7.591 -9.776 1.00 . B B . -5 SER C 1 1
6 11973 2 1 12 SER CA C 10.691 6.306 -10.201 1.00 . B B . -5 SER CA 1 1
6 11974 2 1 12 SER CB C 9.731 5.139 -10.371 1.00 . B B . -5 SER CB 1 1
6 11975 2 1 12 SER H H 11.359 5.246 -8.551 1.00 . B B . -5 SER H 1 1
6 11976 2 1 12 SER HA H 11.233 6.471 -11.121 1.00 . B B . -5 SER HA 1 1
6 11977 2 1 12 SER HB2 H 9.124 5.038 -9.482 1.00 . B B . -5 SER HB2 1 1
6 11978 2 1 12 SER HB3 H 9.097 5.312 -11.227 1.00 . B B . -5 SER HB3 1 1
6 11979 2 1 12 SER HG H 10.484 3.791 -11.530 1.00 . B B . -5 SER HG 1 1
6 11980 2 1 12 SER N N 11.620 5.963 -9.170 1.00 . B B . -5 SER N 1 1
6 11981 2 1 12 SER O O 9.023 7.547 -8.975 1.00 . B B . -5 SER O 1 1
6 11982 2 1 12 SER OG O 10.463 3.925 -10.576 1.00 . B B . -5 SER OG 1 1
6 11983 2 1 13 ASP C C 8.587 10.356 -10.411 1.00 . B B . -4 ASP C 1 1
6 11984 2 1 13 ASP CA C 9.922 10.029 -9.828 1.00 . B B . -4 ASP CA 1 1
6 11985 2 1 13 ASP CB C 10.885 11.185 -10.157 1.00 . B B . -4 ASP CB 1 1
6 11986 2 1 13 ASP CG C 12.242 11.084 -9.508 1.00 . B B . -4 ASP CG 1 1
6 11987 2 1 13 ASP H H 11.126 8.683 -10.960 1.00 . B B . -4 ASP H 1 1
6 11988 2 1 13 ASP HA H 9.810 9.984 -8.761 1.00 . B B . -4 ASP HA 1 1
6 11989 2 1 13 ASP HB2 H 11.039 11.209 -11.225 1.00 . B B . -4 ASP HB2 1 1
6 11990 2 1 13 ASP HB3 H 10.426 12.114 -9.854 1.00 . B B . -4 ASP HB3 1 1
6 11991 2 1 13 ASP N N 10.426 8.727 -10.272 1.00 . B B . -4 ASP N 1 1
6 11992 2 1 13 ASP O O 7.706 10.857 -9.726 1.00 . B B . -4 ASP O 1 1
6 11993 2 1 13 ASP OD1 O 12.350 11.250 -8.274 1.00 . B B . -4 ASP OD1 1 1
6 11994 2 1 13 ASP OD2 O 13.242 10.868 -10.240 1.00 . B B . -4 ASP OD2 1 1
6 11995 2 1 14 ASP C C 6.131 9.442 -12.273 1.00 . B B . -3 ASP C 1 1
6 11996 2 1 14 ASP CA C 7.226 10.475 -12.388 1.00 . B B . -3 ASP CA 1 1
6 11997 2 1 14 ASP CB C 7.520 10.778 -13.859 1.00 . B B . -3 ASP CB 1 1
6 11998 2 1 14 ASP CG C 6.281 11.187 -14.636 1.00 . B B . -3 ASP CG 1 1
6 11999 2 1 14 ASP H H 9.169 9.573 -12.075 1.00 . B B . -3 ASP H 1 1
6 12000 2 1 14 ASP HA H 6.870 11.380 -11.918 1.00 . B B . -3 ASP HA 1 1
6 12001 2 1 14 ASP HB2 H 8.249 11.571 -13.928 1.00 . B B . -3 ASP HB2 1 1
6 12002 2 1 14 ASP HB3 H 7.921 9.884 -14.312 1.00 . B B . -3 ASP HB3 1 1
6 12003 2 1 14 ASP N N 8.437 10.076 -11.662 1.00 . B B . -3 ASP N 1 1
6 12004 2 1 14 ASP O O 4.950 9.754 -12.432 1.00 . B B . -3 ASP O 1 1
6 12005 2 1 14 ASP OD1 O 5.836 12.337 -14.516 1.00 . B B . -3 ASP OD1 1 1
6 12006 2 1 14 ASP OD2 O 5.733 10.354 -15.401 1.00 . B B . -3 ASP OD2 1 1
6 12007 2 1 15 ASP C C 4.569 7.418 -10.742 1.00 . B B . -2 ASP C 1 1
6 12008 2 1 15 ASP CA C 5.577 7.129 -11.838 1.00 . B B . -2 ASP CA 1 1
6 12009 2 1 15 ASP CB C 6.314 5.820 -11.609 1.00 . B B . -2 ASP CB 1 1
6 12010 2 1 15 ASP CG C 6.979 5.296 -12.867 1.00 . B B . -2 ASP CG 1 1
6 12011 2 1 15 ASP H H 7.461 7.998 -11.864 1.00 . B B . -2 ASP H 1 1
6 12012 2 1 15 ASP HA H 5.036 7.062 -12.770 1.00 . B B . -2 ASP HA 1 1
6 12013 2 1 15 ASP HB2 H 7.071 5.976 -10.855 1.00 . B B . -2 ASP HB2 1 1
6 12014 2 1 15 ASP HB3 H 5.606 5.093 -11.256 1.00 . B B . -2 ASP HB3 1 1
6 12015 2 1 15 ASP N N 6.515 8.215 -11.985 1.00 . B B . -2 ASP N 1 1
6 12016 2 1 15 ASP O O 3.361 7.135 -10.886 1.00 . B B . -2 ASP O 1 1
6 12017 2 1 15 ASP OD1 O 8.143 5.659 -13.154 1.00 . B B . -2 ASP OD1 1 1
6 12018 2 1 15 ASP OD2 O 6.327 4.512 -13.608 1.00 . B B . -2 ASP OD2 1 1
6 12019 2 1 16 ASP C C 3.798 9.903 -8.873 1.00 . B B . -1 ASP C 1 1
6 12020 2 1 16 ASP CA C 4.170 8.460 -8.614 1.00 . B B . -1 ASP CA 1 1
6 12021 2 1 16 ASP CB C 4.870 8.361 -7.260 1.00 . B B . -1 ASP CB 1 1
6 12022 2 1 16 ASP CG C 3.967 8.762 -6.101 1.00 . B B . -1 ASP CG 1 1
6 12023 2 1 16 ASP H H 5.996 8.225 -9.620 1.00 . B B . -1 ASP H 1 1
6 12024 2 1 16 ASP HA H 3.283 7.845 -8.614 1.00 . B B . -1 ASP HA 1 1
6 12025 2 1 16 ASP HB2 H 5.194 7.343 -7.105 1.00 . B B . -1 ASP HB2 1 1
6 12026 2 1 16 ASP HB3 H 5.732 9.012 -7.262 1.00 . B B . -1 ASP HB3 1 1
6 12027 2 1 16 ASP N N 5.038 8.026 -9.684 1.00 . B B . -1 ASP N 1 1
6 12028 2 1 16 ASP O O 4.680 10.749 -9.067 1.00 . B B . -1 ASP O 1 1
6 12029 2 1 16 ASP OD1 O 3.745 9.984 -5.882 1.00 . B B . -1 ASP OD1 1 1
6 12030 2 1 16 ASP OD2 O 3.496 7.869 -5.379 1.00 . B B . -1 ASP OD2 1 1
6 12031 2 1 17 LYS C C 1.242 12.098 -7.990 1.00 . B B . 0 LYS C 1 1
6 12032 2 1 17 LYS CA C 2.076 11.554 -9.143 1.00 . B B . 0 LYS CA 1 1
6 12033 2 1 17 LYS CB C 1.352 11.694 -10.486 1.00 . B B . 0 LYS CB 1 1
6 12034 2 1 17 LYS CD C 1.560 11.814 -12.994 1.00 . B B . 0 LYS CD 1 1
6 12035 2 1 17 LYS CE C 2.521 11.774 -14.177 1.00 . B B . 0 LYS CE 1 1
6 12036 2 1 17 LYS CG C 2.277 11.543 -11.683 1.00 . B B . 0 LYS CG 1 1
6 12037 2 1 17 LYS H H 1.854 9.481 -8.814 1.00 . B B . 0 LYS H 1 1
6 12038 2 1 17 LYS HA H 2.978 12.147 -9.189 1.00 . B B . 0 LYS HA 1 1
6 12039 2 1 17 LYS HB2 H 0.591 10.931 -10.552 1.00 . B B . 0 LYS HB2 1 1
6 12040 2 1 17 LYS HB3 H 0.883 12.665 -10.536 1.00 . B B . 0 LYS HB3 1 1
6 12041 2 1 17 LYS HD2 H 0.806 11.056 -13.130 1.00 . B B . 0 LYS HD2 1 1
6 12042 2 1 17 LYS HD3 H 1.090 12.785 -12.946 1.00 . B B . 0 LYS HD3 1 1
6 12043 2 1 17 LYS HE2 H 1.974 12.003 -15.079 1.00 . B B . 0 LYS HE2 1 1
6 12044 2 1 17 LYS HE3 H 3.288 12.519 -14.023 1.00 . B B . 0 LYS HE3 1 1
6 12045 2 1 17 LYS HG2 H 3.098 12.236 -11.578 1.00 . B B . 0 LYS HG2 1 1
6 12046 2 1 17 LYS HG3 H 2.667 10.535 -11.694 1.00 . B B . 0 LYS HG3 1 1
6 12047 2 1 17 LYS HZ1 H 2.472 9.721 -14.628 1.00 . B B . 0 LYS HZ1 1 1
6 12048 2 1 17 LYS HZ2 H 3.609 10.153 -13.457 1.00 . B B . 0 LYS HZ2 1 1
6 12049 2 1 17 LYS HZ3 H 3.926 10.486 -15.057 1.00 . B B . 0 LYS HZ3 1 1
6 12050 2 1 17 LYS N N 2.520 10.194 -8.917 1.00 . B B . 0 LYS N 1 1
6 12051 2 1 17 LYS NZ N 3.160 10.450 -14.350 1.00 . B B . 0 LYS NZ 1 1
6 12052 2 1 17 LYS O O 0.402 12.998 -8.187 1.00 . B B . 0 LYS O 1 1
6 12053 2 1 18 GLY C C -0.635 11.824 -5.611 1.00 . B B . 1 GLY C 1 1
6 12054 2 1 18 GLY CA C 0.851 12.087 -5.593 1.00 . B B . 1 GLY CA 1 1
6 12055 2 1 18 GLY H H 2.219 10.916 -6.689 1.00 . B B . 1 GLY H 1 1
6 12056 2 1 18 GLY HA2 H 1.285 11.610 -4.728 1.00 . B B . 1 GLY HA2 1 1
6 12057 2 1 18 GLY HA3 H 1.011 13.153 -5.512 1.00 . B B . 1 GLY HA3 1 1
6 12058 2 1 18 GLY N N 1.523 11.608 -6.788 1.00 . B B . 1 GLY N 1 1
6 12059 2 1 18 GLY O O -1.429 12.733 -5.844 1.00 . B B . 1 GLY O 1 1
6 12060 2 1 19 ILE C C -2.992 10.457 -4.010 1.00 . B B . 2 ILE C 1 1
6 12061 2 1 19 ILE CA C -2.412 10.253 -5.401 1.00 . B B . 2 ILE CA 1 1
6 12062 2 1 19 ILE CB C -2.622 8.777 -5.850 1.00 . B B . 2 ILE CB 1 1
6 12063 2 1 19 ILE CD1 C -2.080 7.105 -7.719 1.00 . B B . 2 ILE CD1 1 1
6 12064 2 1 19 ILE CG1 C -2.007 8.544 -7.239 1.00 . B B . 2 ILE CG1 1 1
6 12065 2 1 19 ILE CG2 C -4.115 8.417 -5.862 1.00 . B B . 2 ILE CG2 1 1
6 12066 2 1 19 ILE H H -0.352 9.926 -5.140 1.00 . B B . 2 ILE H 1 1
6 12067 2 1 19 ILE HA H -2.906 10.910 -6.098 1.00 . B B . 2 ILE HA 1 1
6 12068 2 1 19 ILE HB H -2.116 8.145 -5.136 1.00 . B B . 2 ILE HB 1 1
6 12069 2 1 19 ILE HD11 H -1.650 7.027 -8.706 1.00 . B B . 2 ILE HD11 1 1
6 12070 2 1 19 ILE HD12 H -3.112 6.788 -7.751 1.00 . B B . 2 ILE HD12 1 1
6 12071 2 1 19 ILE HD13 H -1.531 6.474 -7.036 1.00 . B B . 2 ILE HD13 1 1
6 12072 2 1 19 ILE HG12 H -2.534 9.154 -7.958 1.00 . B B . 2 ILE HG12 1 1
6 12073 2 1 19 ILE HG13 H -0.968 8.839 -7.219 1.00 . B B . 2 ILE HG13 1 1
6 12074 2 1 19 ILE HG21 H -4.233 7.386 -6.164 1.00 . B B . 2 ILE HG21 1 1
6 12075 2 1 19 ILE HG22 H -4.633 9.054 -6.562 1.00 . B B . 2 ILE HG22 1 1
6 12076 2 1 19 ILE HG23 H -4.528 8.555 -4.874 1.00 . B B . 2 ILE HG23 1 1
6 12077 2 1 19 ILE N N -1.017 10.607 -5.380 1.00 . B B . 2 ILE N 1 1
6 12078 2 1 19 ILE O O -2.434 9.975 -3.033 1.00 . B B . 2 ILE O 1 1
6 12079 2 1 20 HIS C C -6.181 11.129 -2.724 1.00 . B B . 3 HIS C 1 1
6 12080 2 1 20 HIS CA C -4.700 11.376 -2.628 1.00 . B B . 3 HIS CA 1 1
6 12081 2 1 20 HIS CB C -4.339 12.748 -1.939 1.00 . B B . 3 HIS CB 1 1
6 12082 2 1 20 HIS CD2 C -4.520 14.569 -3.802 1.00 . B B . 3 HIS CD2 1 1
6 12083 2 1 20 HIS CE1 C -5.853 15.960 -2.815 1.00 . B B . 3 HIS CE1 1 1
6 12084 2 1 20 HIS CG C -4.823 14.025 -2.597 1.00 . B B . 3 HIS CG 1 1
6 12085 2 1 20 HIS H H -4.515 11.518 -4.721 1.00 . B B . 3 HIS H 1 1
6 12086 2 1 20 HIS HA H -4.319 10.572 -2.013 1.00 . B B . 3 HIS HA 1 1
6 12087 2 1 20 HIS HB2 H -4.746 12.747 -0.940 1.00 . B B . 3 HIS HB2 1 1
6 12088 2 1 20 HIS HB3 H -3.263 12.802 -1.857 1.00 . B B . 3 HIS HB3 1 1
6 12089 2 1 20 HIS HD1 H -6.039 14.900 -1.065 1.00 . B B . 3 HIS HD1 1 1
6 12090 2 1 20 HIS HD2 H -3.843 14.165 -4.537 1.00 . B B . 3 HIS HD2 1 1
6 12091 2 1 20 HIS HE1 H -6.471 16.821 -2.607 1.00 . B B . 3 HIS HE1 1 1
6 12092 2 1 20 HIS N N -4.082 11.169 -3.912 1.00 . B B . 3 HIS N 1 1
6 12093 2 1 20 HIS ND1 N -5.672 14.936 -1.981 1.00 . B B . 3 HIS ND1 1 1
6 12094 2 1 20 HIS NE2 N -5.175 15.790 -3.937 1.00 . B B . 3 HIS NE2 1 1
6 12095 2 1 20 HIS O O -6.821 11.444 -3.728 1.00 . B B . 3 HIS O 1 1
6 12096 2 1 21 SER C C -8.487 10.142 -0.215 1.00 . B B . 4 SER C 1 1
6 12097 2 1 21 SER CA C -8.076 10.104 -1.663 1.00 . B B . 4 SER CA 1 1
6 12098 2 1 21 SER CB C -8.262 8.710 -2.249 1.00 . B B . 4 SER CB 1 1
6 12099 2 1 21 SER H H -6.105 10.238 -0.986 1.00 . B B . 4 SER H 1 1
6 12100 2 1 21 SER HA H -8.659 10.816 -2.228 1.00 . B B . 4 SER HA 1 1
6 12101 2 1 21 SER HB2 H -7.577 8.052 -1.744 1.00 . B B . 4 SER HB2 1 1
6 12102 2 1 21 SER HB3 H -9.258 8.348 -2.053 1.00 . B B . 4 SER HB3 1 1
6 12103 2 1 21 SER HG H -7.487 9.536 -3.803 1.00 . B B . 4 SER HG 1 1
6 12104 2 1 21 SER N N -6.690 10.475 -1.742 1.00 . B B . 4 SER N 1 1
6 12105 2 1 21 SER O O -7.830 10.791 0.570 1.00 . B B . 4 SER O 1 1
6 12106 2 1 21 SER OG O -7.971 8.713 -3.643 1.00 . B B . 4 SER OG 1 1
6 12107 2 1 22 SER C C -10.707 8.189 1.851 1.00 . B B . 5 SER C 1 1
6 12108 2 1 22 SER CA C -9.998 9.488 1.498 1.00 . B B . 5 SER CA 1 1
6 12109 2 1 22 SER CB C -10.890 10.711 1.710 1.00 . B B . 5 SER CB 1 1
6 12110 2 1 22 SER H H -10.046 8.910 -0.486 1.00 . B B . 5 SER H 1 1
6 12111 2 1 22 SER HA H -9.131 9.585 2.135 1.00 . B B . 5 SER HA 1 1
6 12112 2 1 22 SER HB2 H -11.439 10.599 2.632 1.00 . B B . 5 SER HB2 1 1
6 12113 2 1 22 SER HB3 H -10.281 11.602 1.758 1.00 . B B . 5 SER HB3 1 1
6 12114 2 1 22 SER HG H -11.416 10.469 -0.152 1.00 . B B . 5 SER HG 1 1
6 12115 2 1 22 SER N N -9.542 9.468 0.146 1.00 . B B . 5 SER N 1 1
6 12116 2 1 22 SER O O -11.206 7.483 0.969 1.00 . B B . 5 SER O 1 1
6 12117 2 1 22 SER OG O -11.810 10.849 0.640 1.00 . B B . 5 SER OG 1 1
6 12118 2 1 23 VAL C C -12.819 6.976 3.796 1.00 . B B . 6 VAL C 1 1
6 12119 2 1 23 VAL CA C -11.359 6.670 3.616 1.00 . B B . 6 VAL CA 1 1
6 12120 2 1 23 VAL CB C -10.778 6.243 4.981 1.00 . B B . 6 VAL CB 1 1
6 12121 2 1 23 VAL CG1 C -11.464 5.004 5.512 1.00 . B B . 6 VAL CG1 1 1
6 12122 2 1 23 VAL CG2 C -9.307 6.010 4.863 1.00 . B B . 6 VAL CG2 1 1
6 12123 2 1 23 VAL H H -10.212 8.446 3.738 1.00 . B B . 6 VAL H 1 1
6 12124 2 1 23 VAL HA H -11.235 5.865 2.909 1.00 . B B . 6 VAL HA 1 1
6 12125 2 1 23 VAL HB H -10.937 7.047 5.684 1.00 . B B . 6 VAL HB 1 1
6 12126 2 1 23 VAL HG11 H -12.519 5.210 5.629 1.00 . B B . 6 VAL HG11 1 1
6 12127 2 1 23 VAL HG12 H -11.040 4.746 6.473 1.00 . B B . 6 VAL HG12 1 1
6 12128 2 1 23 VAL HG13 H -11.329 4.187 4.818 1.00 . B B . 6 VAL HG13 1 1
6 12129 2 1 23 VAL HG21 H -9.152 5.255 4.107 1.00 . B B . 6 VAL HG21 1 1
6 12130 2 1 23 VAL HG22 H -8.914 5.683 5.815 1.00 . B B . 6 VAL HG22 1 1
6 12131 2 1 23 VAL HG23 H -8.842 6.935 4.558 1.00 . B B . 6 VAL HG23 1 1
6 12132 2 1 23 VAL N N -10.693 7.858 3.113 1.00 . B B . 6 VAL N 1 1
6 12133 2 1 23 VAL O O -13.168 7.912 4.501 1.00 . B B . 6 VAL O 1 1
6 12134 2 1 24 LYS C C -15.687 5.305 4.068 1.00 . B B . 7 LYS C 1 1
6 12135 2 1 24 LYS CA C -15.061 6.476 3.295 1.00 . B B . 7 LYS CA 1 1
6 12136 2 1 24 LYS CB C -15.653 6.653 1.900 1.00 . B B . 7 LYS CB 1 1
6 12137 2 1 24 LYS CD C -15.349 9.143 1.609 1.00 . B B . 7 LYS CD 1 1
6 12138 2 1 24 LYS CE C -14.742 10.206 0.710 1.00 . B B . 7 LYS CE 1 1
6 12139 2 1 24 LYS CG C -15.023 7.763 1.072 1.00 . B B . 7 LYS CG 1 1
6 12140 2 1 24 LYS H H -13.392 5.447 2.637 1.00 . B B . 7 LYS H 1 1
6 12141 2 1 24 LYS HA H -15.193 7.382 3.867 1.00 . B B . 7 LYS HA 1 1
6 12142 2 1 24 LYS HB2 H -15.480 5.751 1.340 1.00 . B B . 7 LYS HB2 1 1
6 12143 2 1 24 LYS HB3 H -16.704 6.879 1.991 1.00 . B B . 7 LYS HB3 1 1
6 12144 2 1 24 LYS HD2 H -16.422 9.249 1.646 1.00 . B B . 7 LYS HD2 1 1
6 12145 2 1 24 LYS HD3 H -14.938 9.241 2.602 1.00 . B B . 7 LYS HD3 1 1
6 12146 2 1 24 LYS HE2 H -13.669 10.167 0.822 1.00 . B B . 7 LYS HE2 1 1
6 12147 2 1 24 LYS HE3 H -14.995 9.970 -0.313 1.00 . B B . 7 LYS HE3 1 1
6 12148 2 1 24 LYS HG2 H -13.951 7.638 1.082 1.00 . B B . 7 LYS HG2 1 1
6 12149 2 1 24 LYS HG3 H -15.384 7.686 0.056 1.00 . B B . 7 LYS HG3 1 1
6 12150 2 1 24 LYS HZ1 H -15.043 11.852 2.026 1.00 . B B . 7 LYS HZ1 1 1
6 12151 2 1 24 LYS HZ2 H -16.201 11.709 0.817 1.00 . B B . 7 LYS HZ2 1 1
6 12152 2 1 24 LYS HZ3 H -14.683 12.265 0.435 1.00 . B B . 7 LYS HZ3 1 1
6 12153 2 1 24 LYS N N -13.666 6.226 3.178 1.00 . B B . 7 LYS N 1 1
6 12154 2 1 24 LYS NZ N -15.192 11.579 1.029 1.00 . B B . 7 LYS NZ 1 1
6 12155 2 1 24 LYS O O -15.024 4.288 4.286 1.00 . B B . 7 LYS O 1 1
6 12156 2 1 25 ARG C C -18.481 3.546 4.500 1.00 . B B . 8 ARG C 1 1
6 12157 2 1 25 ARG CA C -17.519 4.386 5.307 1.00 . B B . 8 ARG CA 1 1
6 12158 2 1 25 ARG CB C -18.215 4.950 6.544 1.00 . B B . 8 ARG CB 1 1
6 12159 2 1 25 ARG CD C -19.483 4.487 8.663 1.00 . B B . 8 ARG CD 1 1
6 12160 2 1 25 ARG CG C -18.750 3.879 7.484 1.00 . B B . 8 ARG CG 1 1
6 12161 2 1 25 ARG CZ C -18.941 6.528 10.009 1.00 . B B . 8 ARG CZ 1 1
6 12162 2 1 25 ARG H H -17.420 6.236 4.256 1.00 . B B . 8 ARG H 1 1
6 12163 2 1 25 ARG HA H -16.724 3.735 5.641 1.00 . B B . 8 ARG HA 1 1
6 12164 2 1 25 ARG HB2 H -17.497 5.525 7.105 1.00 . B B . 8 ARG HB2 1 1
6 12165 2 1 25 ARG HB3 H -19.035 5.580 6.238 1.00 . B B . 8 ARG HB3 1 1
6 12166 2 1 25 ARG HD2 H -20.260 5.117 8.261 1.00 . B B . 8 ARG HD2 1 1
6 12167 2 1 25 ARG HD3 H -19.927 3.689 9.237 1.00 . B B . 8 ARG HD3 1 1
6 12168 2 1 25 ARG HE H -17.769 4.874 9.800 1.00 . B B . 8 ARG HE 1 1
6 12169 2 1 25 ARG HG2 H -19.433 3.245 6.939 1.00 . B B . 8 ARG HG2 1 1
6 12170 2 1 25 ARG HG3 H -17.923 3.288 7.850 1.00 . B B . 8 ARG HG3 1 1
6 12171 2 1 25 ARG HH11 H -20.722 6.683 8.981 1.00 . B B . 8 ARG HH11 1 1
6 12172 2 1 25 ARG HH12 H -20.339 8.031 9.946 1.00 . B B . 8 ARG HH12 1 1
6 12173 2 1 25 ARG HH21 H -17.241 6.782 11.163 1.00 . B B . 8 ARG HH21 1 1
6 12174 2 1 25 ARG HH22 H -18.314 8.076 11.224 1.00 . B B . 8 ARG HH22 1 1
6 12175 2 1 25 ARG N N -16.911 5.436 4.502 1.00 . B B . 8 ARG N 1 1
6 12176 2 1 25 ARG NE N -18.618 5.302 9.537 1.00 . B B . 8 ARG NE 1 1
6 12177 2 1 25 ARG NH1 N -20.081 7.117 9.620 1.00 . B B . 8 ARG NH1 1 1
6 12178 2 1 25 ARG NH2 N -18.114 7.165 10.851 1.00 . B B . 8 ARG NH2 1 1
6 12179 2 1 25 ARG O O -19.500 4.035 4.014 1.00 . B B . 8 ARG O 1 1
6 12180 2 1 26 TRP C C -19.675 0.515 4.709 1.00 . B B . 9 TRP C 1 1
6 12181 2 1 26 TRP CA C -18.970 1.352 3.669 1.00 . B B . 9 TRP CA 1 1
6 12182 2 1 26 TRP CB C -18.077 0.492 2.771 1.00 . B B . 9 TRP CB 1 1
6 12183 2 1 26 TRP CD1 C -20.097 -0.551 1.600 1.00 . B B . 9 TRP CD1 1 1
6 12184 2 1 26 TRP CD2 C -18.159 -1.534 1.100 1.00 . B B . 9 TRP CD2 1 1
6 12185 2 1 26 TRP CE2 C -19.195 -2.158 0.404 1.00 . B B . 9 TRP CE2 1 1
6 12186 2 1 26 TRP CE3 C -16.844 -2.016 0.916 1.00 . B B . 9 TRP CE3 1 1
6 12187 2 1 26 TRP CG C -18.769 -0.484 1.875 1.00 . B B . 9 TRP CG 1 1
6 12188 2 1 26 TRP CH2 C -17.741 -3.647 -0.596 1.00 . B B . 9 TRP CH2 1 1
6 12189 2 1 26 TRP CZ2 C -18.994 -3.208 -0.437 1.00 . B B . 9 TRP CZ2 1 1
6 12190 2 1 26 TRP CZ3 C -16.657 -3.060 0.068 1.00 . B B . 9 TRP CZ3 1 1
6 12191 2 1 26 TRP H H -17.331 1.974 4.794 1.00 . B B . 9 TRP H 1 1
6 12192 2 1 26 TRP HA H -19.705 1.872 3.074 1.00 . B B . 9 TRP HA 1 1
6 12193 2 1 26 TRP HB2 H -17.466 1.137 2.162 1.00 . B B . 9 TRP HB2 1 1
6 12194 2 1 26 TRP HB3 H -17.427 -0.069 3.409 1.00 . B B . 9 TRP HB3 1 1
6 12195 2 1 26 TRP HD1 H -20.863 0.098 1.990 1.00 . B B . 9 TRP HD1 1 1
6 12196 2 1 26 TRP HE1 H -21.206 -1.757 0.331 1.00 . B B . 9 TRP HE1 1 1
6 12197 2 1 26 TRP HE3 H -15.952 -1.620 1.373 1.00 . B B . 9 TRP HE3 1 1
6 12198 2 1 26 TRP HH2 H -17.604 -4.466 -1.277 1.00 . B B . 9 TRP HH2 1 1
6 12199 2 1 26 TRP HZ2 H -19.808 -3.687 -0.962 1.00 . B B . 9 TRP HZ2 1 1
6 12200 2 1 26 TRP HZ3 H -15.649 -3.424 -0.064 1.00 . B B . 9 TRP HZ3 1 1
6 12201 2 1 26 TRP N N -18.157 2.302 4.371 1.00 . B B . 9 TRP N 1 1
6 12202 2 1 26 TRP NE1 N -20.335 -1.527 0.710 1.00 . B B . 9 TRP NE1 1 1
6 12203 2 1 26 TRP O O -19.092 -0.429 5.269 1.00 . B B . 9 TRP O 1 1
6 12204 2 1 27 GLY C C -21.126 0.644 7.391 1.00 . B B . 10 GLY C 1 1
6 12205 2 1 27 GLY CA C -21.628 0.241 6.043 1.00 . B B . 10 GLY CA 1 1
6 12206 2 1 27 GLY H H -21.264 1.729 4.638 1.00 . B B . 10 GLY H 1 1
6 12207 2 1 27 GLY HA2 H -22.670 0.498 5.947 1.00 . B B . 10 GLY HA2 1 1
6 12208 2 1 27 GLY HA3 H -21.501 -0.824 5.928 1.00 . B B . 10 GLY HA3 1 1
6 12209 2 1 27 GLY N N -20.879 0.923 5.043 1.00 . B B . 10 GLY N 1 1
6 12210 2 1 27 GLY O O -21.228 1.813 7.774 1.00 . B B . 10 GLY O 1 1
6 12211 2 1 28 ASN C C -18.429 -0.180 9.305 1.00 . B B . 11 ASN C 1 1
6 12212 2 1 28 ASN CA C -19.955 0.007 9.373 1.00 . B B . 11 ASN CA 1 1
6 12213 2 1 28 ASN CB C -20.539 -0.893 10.471 1.00 . B B . 11 ASN CB 1 1
6 12214 2 1 28 ASN CG C -20.198 -2.374 10.301 1.00 . B B . 11 ASN CG 1 1
6 12215 2 1 28 ASN H H -20.650 -1.220 7.791 1.00 . B B . 11 ASN H 1 1
6 12216 2 1 28 ASN HA H -20.172 1.034 9.621 1.00 . B B . 11 ASN HA 1 1
6 12217 2 1 28 ASN HB2 H -20.153 -0.572 11.427 1.00 . B B . 11 ASN HB2 1 1
6 12218 2 1 28 ASN HB3 H -21.614 -0.788 10.470 1.00 . B B . 11 ASN HB3 1 1
6 12219 2 1 28 ASN HD21 H -21.849 -2.693 9.244 1.00 . B B . 11 ASN HD21 1 1
6 12220 2 1 28 ASN HD22 H -20.827 -4.054 9.501 1.00 . B B . 11 ASN HD22 1 1
6 12221 2 1 28 ASN N N -20.575 -0.287 8.098 1.00 . B B . 11 ASN N 1 1
6 12222 2 1 28 ASN ND2 N -21.038 -3.105 9.618 1.00 . B B . 11 ASN ND2 1 1
6 12223 2 1 28 ASN O O -17.776 -0.341 10.334 1.00 . B B . 11 ASN O 1 1
6 12224 2 1 28 ASN OD1 O -19.177 -2.851 10.802 1.00 . B B . 11 ASN OD1 1 1
6 12225 2 1 29 SER C C -15.798 0.612 7.037 1.00 . B B . 12 SER C 1 1
6 12226 2 1 29 SER CA C -16.446 -0.376 8.000 1.00 . B B . 12 SER CA 1 1
6 12227 2 1 29 SER CB C -16.232 -1.817 7.539 1.00 . B B . 12 SER CB 1 1
6 12228 2 1 29 SER H H -18.243 0.171 7.277 1.00 . B B . 12 SER H 1 1
6 12229 2 1 29 SER HA H -16.011 -0.264 8.981 1.00 . B B . 12 SER HA 1 1
6 12230 2 1 29 SER HB2 H -16.707 -1.939 6.578 1.00 . B B . 12 SER HB2 1 1
6 12231 2 1 29 SER HB3 H -15.176 -2.032 7.461 1.00 . B B . 12 SER HB3 1 1
6 12232 2 1 29 SER HG H -17.016 -2.258 9.278 1.00 . B B . 12 SER HG 1 1
6 12233 2 1 29 SER N N -17.833 -0.113 8.121 1.00 . B B . 12 SER N 1 1
6 12234 2 1 29 SER O O -16.405 1.004 6.039 1.00 . B B . 12 SER O 1 1
6 12235 2 1 29 SER OG O -16.833 -2.734 8.457 1.00 . B B . 12 SER OG 1 1
6 12236 2 1 30 PRO C C -13.367 1.289 5.251 1.00 . B B . 13 PRO C 1 1
6 12237 2 1 30 PRO CA C -13.834 1.979 6.537 1.00 . B B . 13 PRO CA 1 1
6 12238 2 1 30 PRO CB C -12.632 2.345 7.416 1.00 . B B . 13 PRO CB 1 1
6 12239 2 1 30 PRO CD C -13.942 0.779 8.644 1.00 . B B . 13 PRO CD 1 1
6 12240 2 1 30 PRO CG C -12.551 1.273 8.442 1.00 . B B . 13 PRO CG 1 1
6 12241 2 1 30 PRO HA H -14.392 2.868 6.285 1.00 . B B . 13 PRO HA 1 1
6 12242 2 1 30 PRO HB2 H -11.741 2.376 6.807 1.00 . B B . 13 PRO HB2 1 1
6 12243 2 1 30 PRO HB3 H -12.797 3.311 7.868 1.00 . B B . 13 PRO HB3 1 1
6 12244 2 1 30 PRO HD2 H -13.969 -0.286 8.819 1.00 . B B . 13 PRO HD2 1 1
6 12245 2 1 30 PRO HD3 H -14.441 1.297 9.450 1.00 . B B . 13 PRO HD3 1 1
6 12246 2 1 30 PRO HG2 H -11.918 0.471 8.091 1.00 . B B . 13 PRO HG2 1 1
6 12247 2 1 30 PRO HG3 H -12.164 1.680 9.365 1.00 . B B . 13 PRO HG3 1 1
6 12248 2 1 30 PRO N N -14.614 1.079 7.378 1.00 . B B . 13 PRO N 1 1
6 12249 2 1 30 PRO O O -12.767 0.200 5.285 1.00 . B B . 13 PRO O 1 1
6 12250 2 1 31 ALA C C -12.698 2.439 1.993 1.00 . B B . 14 ALA C 1 1
6 12251 2 1 31 ALA CA C -13.289 1.359 2.868 1.00 . B B . 14 ALA CA 1 1
6 12252 2 1 31 ALA CB C -14.492 0.726 2.189 1.00 . B B . 14 ALA CB 1 1
6 12253 2 1 31 ALA H H -14.127 2.764 4.149 1.00 . B B . 14 ALA H 1 1
6 12254 2 1 31 ALA HA H -12.553 0.587 3.034 1.00 . B B . 14 ALA HA 1 1
6 12255 2 1 31 ALA HB1 H -14.179 0.272 1.260 1.00 . B B . 14 ALA HB1 1 1
6 12256 2 1 31 ALA HB2 H -15.232 1.486 1.985 1.00 . B B . 14 ALA HB2 1 1
6 12257 2 1 31 ALA HB3 H -14.918 -0.029 2.835 1.00 . B B . 14 ALA HB3 1 1
6 12258 2 1 31 ALA N N -13.656 1.898 4.137 1.00 . B B . 14 ALA N 1 1
6 12259 2 1 31 ALA O O -13.146 3.598 2.017 1.00 . B B . 14 ALA O 1 1
6 12260 2 1 32 VAL C C -11.362 2.537 -1.079 1.00 . B B . 15 VAL C 1 1
6 12261 2 1 32 VAL CA C -11.052 2.994 0.336 1.00 . B B . 15 VAL CA 1 1
6 12262 2 1 32 VAL CB C -9.500 3.079 0.556 1.00 . B B . 15 VAL CB 1 1
6 12263 2 1 32 VAL CG1 C -8.833 3.986 -0.482 1.00 . B B . 15 VAL CG1 1 1
6 12264 2 1 32 VAL CG2 C -9.192 3.600 1.950 1.00 . B B . 15 VAL CG2 1 1
6 12265 2 1 32 VAL H H -11.360 1.160 1.337 1.00 . B B . 15 VAL H 1 1
6 12266 2 1 32 VAL HA H -11.490 3.971 0.489 1.00 . B B . 15 VAL HA 1 1
6 12267 2 1 32 VAL HB H -9.085 2.086 0.465 1.00 . B B . 15 VAL HB 1 1
6 12268 2 1 32 VAL HG11 H -9.027 3.600 -1.472 1.00 . B B . 15 VAL HG11 1 1
6 12269 2 1 32 VAL HG12 H -7.768 4.014 -0.310 1.00 . B B . 15 VAL HG12 1 1
6 12270 2 1 32 VAL HG13 H -9.235 4.986 -0.400 1.00 . B B . 15 VAL HG13 1 1
6 12271 2 1 32 VAL HG21 H -8.123 3.620 2.102 1.00 . B B . 15 VAL HG21 1 1
6 12272 2 1 32 VAL HG22 H -9.655 2.963 2.689 1.00 . B B . 15 VAL HG22 1 1
6 12273 2 1 32 VAL HG23 H -9.583 4.602 2.045 1.00 . B B . 15 VAL HG23 1 1
6 12274 2 1 32 VAL N N -11.685 2.084 1.264 1.00 . B B . 15 VAL N 1 1
6 12275 2 1 32 VAL O O -11.379 1.330 -1.355 1.00 . B B . 15 VAL O 1 1
6 12276 2 1 33 ARG C C -10.648 3.038 -4.103 1.00 . B B . 16 ARG C 1 1
6 12277 2 1 33 ARG CA C -11.943 3.211 -3.330 1.00 . B B . 16 ARG CA 1 1
6 12278 2 1 33 ARG CB C -12.725 4.361 -3.936 1.00 . B B . 16 ARG CB 1 1
6 12279 2 1 33 ARG CD C -14.761 5.723 -4.101 1.00 . B B . 16 ARG CD 1 1
6 12280 2 1 33 ARG CG C -14.137 4.525 -3.434 1.00 . B B . 16 ARG CG 1 1
6 12281 2 1 33 ARG CZ C -16.767 7.143 -3.753 1.00 . B B . 16 ARG CZ 1 1
6 12282 2 1 33 ARG H H -11.655 4.413 -1.637 1.00 . B B . 16 ARG H 1 1
6 12283 2 1 33 ARG HA H -12.541 2.314 -3.392 1.00 . B B . 16 ARG HA 1 1
6 12284 2 1 33 ARG HB2 H -12.210 5.274 -3.675 1.00 . B B . 16 ARG HB2 1 1
6 12285 2 1 33 ARG HB3 H -12.748 4.257 -5.011 1.00 . B B . 16 ARG HB3 1 1
6 12286 2 1 33 ARG HD2 H -14.181 6.579 -3.804 1.00 . B B . 16 ARG HD2 1 1
6 12287 2 1 33 ARG HD3 H -14.692 5.595 -5.170 1.00 . B B . 16 ARG HD3 1 1
6 12288 2 1 33 ARG HE H -16.663 5.137 -3.482 1.00 . B B . 16 ARG HE 1 1
6 12289 2 1 33 ARG HG2 H -14.699 3.637 -3.671 1.00 . B B . 16 ARG HG2 1 1
6 12290 2 1 33 ARG HG3 H -14.124 4.678 -2.365 1.00 . B B . 16 ARG HG3 1 1
6 12291 2 1 33 ARG HH11 H -15.085 8.248 -4.214 1.00 . B B . 16 ARG HH11 1 1
6 12292 2 1 33 ARG HH12 H -16.525 9.148 -4.052 1.00 . B B . 16 ARG HH12 1 1
6 12293 2 1 33 ARG HH21 H -18.623 6.430 -3.272 1.00 . B B . 16 ARG HH21 1 1
6 12294 2 1 33 ARG HH22 H -18.529 8.121 -3.542 1.00 . B B . 16 ARG HH22 1 1
6 12295 2 1 33 ARG N N -11.657 3.483 -1.940 1.00 . B B . 16 ARG N 1 1
6 12296 2 1 33 ARG NE N -16.155 5.947 -3.722 1.00 . B B . 16 ARG NE 1 1
6 12297 2 1 33 ARG NH1 N -16.072 8.251 -4.025 1.00 . B B . 16 ARG NH1 1 1
6 12298 2 1 33 ARG NH2 N -18.064 7.231 -3.495 1.00 . B B . 16 ARG NH2 1 1
6 12299 2 1 33 ARG O O -9.773 3.903 -4.052 1.00 . B B . 16 ARG O 1 1
6 12300 2 1 34 ILE C C -9.590 2.089 -7.051 1.00 . B B . 17 ILE C 1 1
6 12301 2 1 34 ILE CA C -9.346 1.672 -5.593 1.00 . B B . 17 ILE CA 1 1
6 12302 2 1 34 ILE CB C -8.867 0.162 -5.493 1.00 . B B . 17 ILE CB 1 1
6 12303 2 1 34 ILE CD1 C -8.961 -0.138 -2.980 1.00 . B B . 17 ILE CD1 1 1
6 12304 2 1 34 ILE CG1 C -8.116 -0.124 -4.193 1.00 . B B . 17 ILE CG1 1 1
6 12305 2 1 34 ILE CG2 C -8.014 -0.272 -6.650 1.00 . B B . 17 ILE CG2 1 1
6 12306 2 1 34 ILE H H -11.242 1.265 -4.781 1.00 . B B . 17 ILE H 1 1
6 12307 2 1 34 ILE HA H -8.570 2.307 -5.190 1.00 . B B . 17 ILE HA 1 1
6 12308 2 1 34 ILE HB H -9.754 -0.454 -5.500 1.00 . B B . 17 ILE HB 1 1
6 12309 2 1 34 ILE HD11 H -9.722 -0.883 -3.149 1.00 . B B . 17 ILE HD11 1 1
6 12310 2 1 34 ILE HD12 H -9.394 0.842 -2.849 1.00 . B B . 17 ILE HD12 1 1
6 12311 2 1 34 ILE HD13 H -8.357 -0.413 -2.129 1.00 . B B . 17 ILE HD13 1 1
6 12312 2 1 34 ILE HG12 H -7.640 -1.090 -4.264 1.00 . B B . 17 ILE HG12 1 1
6 12313 2 1 34 ILE HG13 H -7.359 0.635 -4.063 1.00 . B B . 17 ILE HG13 1 1
6 12314 2 1 34 ILE HG21 H -7.137 0.356 -6.681 1.00 . B B . 17 ILE HG21 1 1
6 12315 2 1 34 ILE HG22 H -8.578 -0.201 -7.567 1.00 . B B . 17 ILE HG22 1 1
6 12316 2 1 34 ILE HG23 H -7.725 -1.290 -6.445 1.00 . B B . 17 ILE HG23 1 1
6 12317 2 1 34 ILE N N -10.520 1.936 -4.791 1.00 . B B . 17 ILE N 1 1
6 12318 2 1 34 ILE O O -10.657 1.794 -7.624 1.00 . B B . 17 ILE O 1 1
6 12319 2 1 35 PRO C C -8.745 2.033 -9.977 1.00 . B B . 18 PRO C 1 1
6 12320 2 1 35 PRO CA C -8.721 3.243 -9.044 1.00 . B B . 18 PRO CA 1 1
6 12321 2 1 35 PRO CB C -7.449 4.080 -9.282 1.00 . B B . 18 PRO CB 1 1
6 12322 2 1 35 PRO CD C -7.425 3.369 -6.996 1.00 . B B . 18 PRO CD 1 1
6 12323 2 1 35 PRO CG C -6.542 3.747 -8.148 1.00 . B B . 18 PRO CG 1 1
6 12324 2 1 35 PRO HA H -9.600 3.841 -9.229 1.00 . B B . 18 PRO HA 1 1
6 12325 2 1 35 PRO HB2 H -7.009 3.814 -10.234 1.00 . B B . 18 PRO HB2 1 1
6 12326 2 1 35 PRO HB3 H -7.704 5.130 -9.286 1.00 . B B . 18 PRO HB3 1 1
6 12327 2 1 35 PRO HD2 H -6.941 2.612 -6.397 1.00 . B B . 18 PRO HD2 1 1
6 12328 2 1 35 PRO HD3 H -7.660 4.232 -6.392 1.00 . B B . 18 PRO HD3 1 1
6 12329 2 1 35 PRO HG2 H -5.909 2.914 -8.418 1.00 . B B . 18 PRO HG2 1 1
6 12330 2 1 35 PRO HG3 H -5.940 4.607 -7.894 1.00 . B B . 18 PRO HG3 1 1
6 12331 2 1 35 PRO N N -8.637 2.837 -7.652 1.00 . B B . 18 PRO N 1 1
6 12332 2 1 35 PRO O O -7.873 1.133 -9.896 1.00 . B B . 18 PRO O 1 1
6 12333 2 1 36 ALA C C -8.699 0.772 -12.722 1.00 . B B . 19 ALA C 1 1
6 12334 2 1 36 ALA CA C -9.919 0.948 -11.830 1.00 . B B . 19 ALA CA 1 1
6 12335 2 1 36 ALA CB C -11.151 1.202 -12.660 1.00 . B B . 19 ALA CB 1 1
6 12336 2 1 36 ALA H H -10.336 2.789 -10.881 1.00 . B B . 19 ALA H 1 1
6 12337 2 1 36 ALA HA H -10.067 0.038 -11.268 1.00 . B B . 19 ALA HA 1 1
6 12338 2 1 36 ALA HB1 H -12.006 1.335 -12.014 1.00 . B B . 19 ALA HB1 1 1
6 12339 2 1 36 ALA HB2 H -11.315 0.356 -13.312 1.00 . B B . 19 ALA HB2 1 1
6 12340 2 1 36 ALA HB3 H -11.003 2.091 -13.252 1.00 . B B . 19 ALA HB3 1 1
6 12341 2 1 36 ALA N N -9.720 2.024 -10.871 1.00 . B B . 19 ALA N 1 1
6 12342 2 1 36 ALA O O -8.443 -0.314 -13.226 1.00 . B B . 19 ALA O 1 1
6 12343 2 1 37 THR C C -5.728 0.775 -13.093 1.00 . B B . 20 THR C 1 1
6 12344 2 1 37 THR CA C -6.723 1.822 -13.648 1.00 . B B . 20 THR CA 1 1
6 12345 2 1 37 THR CB C -6.093 3.222 -13.614 1.00 . B B . 20 THR CB 1 1
6 12346 2 1 37 THR CG2 C -4.974 3.327 -14.630 1.00 . B B . 20 THR CG2 1 1
6 12347 2 1 37 THR H H -8.226 2.679 -12.465 1.00 . B B . 20 THR H 1 1
6 12348 2 1 37 THR HA H -6.958 1.572 -14.672 1.00 . B B . 20 THR HA 1 1
6 12349 2 1 37 THR HB H -5.708 3.414 -12.623 1.00 . B B . 20 THR HB 1 1
6 12350 2 1 37 THR HG1 H -7.428 3.989 -14.826 1.00 . B B . 20 THR HG1 1 1
6 12351 2 1 37 THR HG21 H -4.206 2.600 -14.417 1.00 . B B . 20 THR HG21 1 1
6 12352 2 1 37 THR HG22 H -4.555 4.322 -14.598 1.00 . B B . 20 THR HG22 1 1
6 12353 2 1 37 THR HG23 H -5.382 3.141 -15.611 1.00 . B B . 20 THR HG23 1 1
6 12354 2 1 37 THR N N -7.941 1.835 -12.877 1.00 . B B . 20 THR N 1 1
6 12355 2 1 37 THR O O -5.075 0.073 -13.849 1.00 . B B . 20 THR O 1 1
6 12356 2 1 37 THR OG1 O -7.114 4.197 -13.935 1.00 . B B . 20 THR OG1 1 1
6 12357 2 1 38 LEU C C -5.345 -1.676 -11.130 1.00 . B B . 21 LEU C 1 1
6 12358 2 1 38 LEU CA C -4.777 -0.306 -11.100 1.00 . B B . 21 LEU CA 1 1
6 12359 2 1 38 LEU CB C -4.488 0.119 -9.672 1.00 . B B . 21 LEU CB 1 1
6 12360 2 1 38 LEU CD1 C -2.017 0.483 -9.716 1.00 . B B . 21 LEU CD1 1 1
6 12361 2 1 38 LEU CD2 C -3.534 2.323 -10.394 1.00 . B B . 21 LEU CD2 1 1
6 12362 2 1 38 LEU CG C -3.373 1.130 -9.479 1.00 . B B . 21 LEU CG 1 1
6 12363 2 1 38 LEU H H -6.277 1.186 -11.205 1.00 . B B . 21 LEU H 1 1
6 12364 2 1 38 LEU HA H -3.852 -0.313 -11.657 1.00 . B B . 21 LEU HA 1 1
6 12365 2 1 38 LEU HB2 H -5.386 0.548 -9.252 1.00 . B B . 21 LEU HB2 1 1
6 12366 2 1 38 LEU HB3 H -4.238 -0.766 -9.105 1.00 . B B . 21 LEU HB3 1 1
6 12367 2 1 38 LEU HD11 H -1.865 -0.312 -9.002 1.00 . B B . 21 LEU HD11 1 1
6 12368 2 1 38 LEU HD12 H -1.245 1.227 -9.599 1.00 . B B . 21 LEU HD12 1 1
6 12369 2 1 38 LEU HD13 H -1.973 0.084 -10.718 1.00 . B B . 21 LEU HD13 1 1
6 12370 2 1 38 LEU HD21 H -2.706 3.006 -10.281 1.00 . B B . 21 LEU HD21 1 1
6 12371 2 1 38 LEU HD22 H -4.470 2.816 -10.173 1.00 . B B . 21 LEU HD22 1 1
6 12372 2 1 38 LEU HD23 H -3.561 1.925 -11.399 1.00 . B B . 21 LEU HD23 1 1
6 12373 2 1 38 LEU HG H -3.482 1.461 -8.463 1.00 . B B . 21 LEU HG 1 1
6 12374 2 1 38 LEU N N -5.682 0.642 -11.766 1.00 . B B . 21 LEU N 1 1
6 12375 2 1 38 LEU O O -4.618 -2.662 -11.272 1.00 . B B . 21 LEU O 1 1
6 12376 2 1 39 MET C C -7.022 -3.641 -12.455 1.00 . B B . 22 MET C 1 1
6 12377 2 1 39 MET CA C -7.413 -2.971 -11.158 1.00 . B B . 22 MET CA 1 1
6 12378 2 1 39 MET CB C -8.907 -2.670 -11.187 1.00 . B B . 22 MET CB 1 1
6 12379 2 1 39 MET CE C -10.697 -4.551 -9.400 1.00 . B B . 22 MET CE 1 1
6 12380 2 1 39 MET CG C -9.483 -2.142 -9.892 1.00 . B B . 22 MET CG 1 1
6 12381 2 1 39 MET H H -7.089 -0.877 -10.794 1.00 . B B . 22 MET H 1 1
6 12382 2 1 39 MET HA H -7.181 -3.627 -10.335 1.00 . B B . 22 MET HA 1 1
6 12383 2 1 39 MET HB2 H -9.079 -1.926 -11.951 1.00 . B B . 22 MET HB2 1 1
6 12384 2 1 39 MET HB3 H -9.437 -3.566 -11.466 1.00 . B B . 22 MET HB3 1 1
6 12385 2 1 39 MET HE1 H -10.890 -5.384 -8.741 1.00 . B B . 22 MET HE1 1 1
6 12386 2 1 39 MET HE2 H -10.237 -4.908 -10.310 1.00 . B B . 22 MET HE2 1 1
6 12387 2 1 39 MET HE3 H -11.618 -4.044 -9.643 1.00 . B B . 22 MET HE3 1 1
6 12388 2 1 39 MET HG2 H -8.865 -1.331 -9.538 1.00 . B B . 22 MET HG2 1 1
6 12389 2 1 39 MET HG3 H -10.480 -1.780 -10.091 1.00 . B B . 22 MET HG3 1 1
6 12390 2 1 39 MET N N -6.648 -1.727 -11.014 1.00 . B B . 22 MET N 1 1
6 12391 2 1 39 MET O O -6.711 -4.825 -12.504 1.00 . B B . 22 MET O 1 1
6 12392 2 1 39 MET SD S -9.571 -3.394 -8.615 1.00 . B B . 22 MET SD 1 1
6 12393 2 1 40 GLN C C -5.115 -3.415 -14.952 1.00 . B B . 23 GLN C 1 1
6 12394 2 1 40 GLN CA C -6.602 -3.267 -14.802 1.00 . B B . 23 GLN CA 1 1
6 12395 2 1 40 GLN CB C -7.049 -2.261 -15.806 1.00 . B B . 23 GLN CB 1 1
6 12396 2 1 40 GLN CD C -8.961 -1.163 -16.950 1.00 . B B . 23 GLN CD 1 1
6 12397 2 1 40 GLN CG C -8.520 -2.122 -15.874 1.00 . B B . 23 GLN CG 1 1
6 12398 2 1 40 GLN H H -7.313 -1.927 -13.330 1.00 . B B . 23 GLN H 1 1
6 12399 2 1 40 GLN HA H -7.093 -4.200 -15.034 1.00 . B B . 23 GLN HA 1 1
6 12400 2 1 40 GLN HB2 H -6.620 -1.302 -15.548 1.00 . B B . 23 GLN HB2 1 1
6 12401 2 1 40 GLN HB3 H -6.670 -2.572 -16.767 1.00 . B B . 23 GLN HB3 1 1
6 12402 2 1 40 GLN HE21 H -10.614 -2.185 -17.223 1.00 . B B . 23 GLN HE21 1 1
6 12403 2 1 40 GLN HE22 H -10.401 -0.793 -18.222 1.00 . B B . 23 GLN HE22 1 1
6 12404 2 1 40 GLN HG2 H -8.875 -3.122 -16.039 1.00 . B B . 23 GLN HG2 1 1
6 12405 2 1 40 GLN HG3 H -8.872 -1.777 -14.911 1.00 . B B . 23 GLN HG3 1 1
6 12406 2 1 40 GLN N N -6.996 -2.845 -13.478 1.00 . B B . 23 GLN N 1 1
6 12407 2 1 40 GLN NE2 N -10.100 -1.405 -17.516 1.00 . B B . 23 GLN NE2 1 1
6 12408 2 1 40 GLN O O -4.661 -4.176 -15.782 1.00 . B B . 23 GLN O 1 1
6 12409 2 1 40 GLN OE1 O -8.262 -0.203 -17.270 1.00 . B B . 23 GLN OE1 1 1
6 12410 2 1 41 ALA C C -2.300 -3.973 -13.931 1.00 . B B . 24 ALA C 1 1
6 12411 2 1 41 ALA CA C -2.915 -2.681 -14.353 1.00 . B B . 24 ALA CA 1 1
6 12412 2 1 41 ALA CB C -2.283 -1.519 -13.611 1.00 . B B . 24 ALA CB 1 1
6 12413 2 1 41 ALA H H -4.764 -2.284 -13.358 1.00 . B B . 24 ALA H 1 1
6 12414 2 1 41 ALA HA H -2.750 -2.546 -15.411 1.00 . B B . 24 ALA HA 1 1
6 12415 2 1 41 ALA HB1 H -1.226 -1.482 -13.837 1.00 . B B . 24 ALA HB1 1 1
6 12416 2 1 41 ALA HB2 H -2.416 -1.662 -12.550 1.00 . B B . 24 ALA HB2 1 1
6 12417 2 1 41 ALA HB3 H -2.751 -0.595 -13.916 1.00 . B B . 24 ALA HB3 1 1
6 12418 2 1 41 ALA N N -4.355 -2.722 -14.141 1.00 . B B . 24 ALA N 1 1
6 12419 2 1 41 ALA O O -1.398 -4.502 -14.568 1.00 . B B . 24 ALA O 1 1
6 12420 2 1 42 LEU C C -3.155 -6.846 -12.873 1.00 . B B . 25 LEU C 1 1
6 12421 2 1 42 LEU CA C -2.351 -5.709 -12.308 1.00 . B B . 25 LEU CA 1 1
6 12422 2 1 42 LEU CB C -2.524 -5.641 -10.817 1.00 . B B . 25 LEU CB 1 1
6 12423 2 1 42 LEU CD1 C -0.139 -5.326 -10.023 1.00 . B B . 25 LEU CD1 1 1
6 12424 2 1 42 LEU CD2 C -1.534 -3.299 -10.440 1.00 . B B . 25 LEU CD2 1 1
6 12425 2 1 42 LEU CG C -1.557 -4.762 -10.015 1.00 . B B . 25 LEU CG 1 1
6 12426 2 1 42 LEU H H -3.528 -3.994 -12.405 1.00 . B B . 25 LEU H 1 1
6 12427 2 1 42 LEU HA H -1.304 -5.836 -12.536 1.00 . B B . 25 LEU HA 1 1
6 12428 2 1 42 LEU HB2 H -3.525 -5.279 -10.629 1.00 . B B . 25 LEU HB2 1 1
6 12429 2 1 42 LEU HB3 H -2.456 -6.648 -10.435 1.00 . B B . 25 LEU HB3 1 1
6 12430 2 1 42 LEU HD11 H -0.121 -6.322 -9.606 1.00 . B B . 25 LEU HD11 1 1
6 12431 2 1 42 LEU HD12 H 0.523 -4.687 -9.456 1.00 . B B . 25 LEU HD12 1 1
6 12432 2 1 42 LEU HD13 H 0.214 -5.370 -11.042 1.00 . B B . 25 LEU HD13 1 1
6 12433 2 1 42 LEU HD21 H -2.523 -2.881 -10.339 1.00 . B B . 25 LEU HD21 1 1
6 12434 2 1 42 LEU HD22 H -1.206 -3.224 -11.467 1.00 . B B . 25 LEU HD22 1 1
6 12435 2 1 42 LEU HD23 H -0.851 -2.766 -9.794 1.00 . B B . 25 LEU HD23 1 1
6 12436 2 1 42 LEU HG H -2.055 -4.817 -9.066 1.00 . B B . 25 LEU HG 1 1
6 12437 2 1 42 LEU N N -2.810 -4.481 -12.868 1.00 . B B . 25 LEU N 1 1
6 12438 2 1 42 LEU O O -2.697 -7.981 -12.937 1.00 . B B . 25 LEU O 1 1
6 12439 2 1 43 ASN C C -6.025 -8.238 -12.870 1.00 . B B . 26 ASN C 1 1
6 12440 2 1 43 ASN CA C -5.339 -7.374 -13.889 1.00 . B B . 26 ASN CA 1 1
6 12441 2 1 43 ASN CB C -4.842 -8.208 -15.106 1.00 . B B . 26 ASN CB 1 1
6 12442 2 1 43 ASN CG C -4.477 -7.370 -16.323 1.00 . B B . 26 ASN CG 1 1
6 12443 2 1 43 ASN H H -4.571 -5.549 -13.141 1.00 . B B . 26 ASN H 1 1
6 12444 2 1 43 ASN HA H -6.105 -6.696 -14.240 1.00 . B B . 26 ASN HA 1 1
6 12445 2 1 43 ASN HB2 H -3.966 -8.766 -14.811 1.00 . B B . 26 ASN HB2 1 1
6 12446 2 1 43 ASN HB3 H -5.623 -8.901 -15.384 1.00 . B B . 26 ASN HB3 1 1
6 12447 2 1 43 ASN HD21 H -2.577 -7.335 -15.775 1.00 . B B . 26 ASN HD21 1 1
6 12448 2 1 43 ASN HD22 H -2.946 -6.496 -17.227 1.00 . B B . 26 ASN HD22 1 1
6 12449 2 1 43 ASN N N -4.343 -6.490 -13.283 1.00 . B B . 26 ASN N 1 1
6 12450 2 1 43 ASN ND2 N -3.216 -7.035 -16.453 1.00 . B B . 26 ASN ND2 1 1
6 12451 2 1 43 ASN O O -5.768 -9.436 -12.760 1.00 . B B . 26 ASN O 1 1
6 12452 2 1 43 ASN OD1 O -5.328 -7.050 -17.161 1.00 . B B . 26 ASN OD1 1 1
6 12453 2 1 44 LEU C C -9.075 -7.871 -11.344 1.00 . B B . 27 LEU C 1 1
6 12454 2 1 44 LEU CA C -7.628 -8.270 -11.121 1.00 . B B . 27 LEU CA 1 1
6 12455 2 1 44 LEU CB C -7.217 -7.918 -9.707 1.00 . B B . 27 LEU CB 1 1
6 12456 2 1 44 LEU CD1 C -8.088 -6.464 -7.913 1.00 . B B . 27 LEU CD1 1 1
6 12457 2 1 44 LEU CD2 C -6.086 -5.744 -9.216 1.00 . B B . 27 LEU CD2 1 1
6 12458 2 1 44 LEU CG C -7.413 -6.481 -9.267 1.00 . B B . 27 LEU CG 1 1
6 12459 2 1 44 LEU H H -6.905 -6.629 -12.076 1.00 . B B . 27 LEU H 1 1
6 12460 2 1 44 LEU HA H -7.519 -9.334 -11.260 1.00 . B B . 27 LEU HA 1 1
6 12461 2 1 44 LEU HB2 H -7.835 -8.532 -9.079 1.00 . B B . 27 LEU HB2 1 1
6 12462 2 1 44 LEU HB3 H -6.181 -8.194 -9.564 1.00 . B B . 27 LEU HB3 1 1
6 12463 2 1 44 LEU HD11 H -8.163 -5.451 -7.549 1.00 . B B . 27 LEU HD11 1 1
6 12464 2 1 44 LEU HD12 H -7.585 -7.104 -7.206 1.00 . B B . 27 LEU HD12 1 1
6 12465 2 1 44 LEU HD13 H -9.086 -6.849 -8.061 1.00 . B B . 27 LEU HD13 1 1
6 12466 2 1 44 LEU HD21 H -6.236 -4.747 -8.831 1.00 . B B . 27 LEU HD21 1 1
6 12467 2 1 44 LEU HD22 H -5.680 -5.685 -10.215 1.00 . B B . 27 LEU HD22 1 1
6 12468 2 1 44 LEU HD23 H -5.398 -6.281 -8.581 1.00 . B B . 27 LEU HD23 1 1
6 12469 2 1 44 LEU HG H -8.062 -5.981 -9.972 1.00 . B B . 27 LEU HG 1 1
6 12470 2 1 44 LEU N N -6.830 -7.605 -12.063 1.00 . B B . 27 LEU N 1 1
6 12471 2 1 44 LEU O O -9.373 -7.022 -12.212 1.00 . B B . 27 LEU O 1 1
6 12472 2 1 45 ASN C C -11.953 -8.168 -9.255 1.00 . B B . 28 ASN C 1 1
6 12473 2 1 45 ASN CA C -11.367 -8.176 -10.643 1.00 . B B . 28 ASN CA 1 1
6 12474 2 1 45 ASN CB C -12.106 -9.212 -11.534 1.00 . B B . 28 ASN CB 1 1
6 12475 2 1 45 ASN CG C -11.836 -10.661 -11.154 1.00 . B B . 28 ASN CG 1 1
6 12476 2 1 45 ASN H H -9.636 -9.047 -9.863 1.00 . B B . 28 ASN H 1 1
6 12477 2 1 45 ASN HA H -11.490 -7.193 -11.071 1.00 . B B . 28 ASN HA 1 1
6 12478 2 1 45 ASN HB2 H -13.168 -9.046 -11.424 1.00 . B B . 28 ASN HB2 1 1
6 12479 2 1 45 ASN HB3 H -11.852 -9.054 -12.568 1.00 . B B . 28 ASN HB3 1 1
6 12480 2 1 45 ASN HD21 H -10.404 -10.790 -12.518 1.00 . B B . 28 ASN HD21 1 1
6 12481 2 1 45 ASN HD22 H -10.680 -12.207 -11.567 1.00 . B B . 28 ASN HD22 1 1
6 12482 2 1 45 ASN N N -9.947 -8.437 -10.565 1.00 . B B . 28 ASN N 1 1
6 12483 2 1 45 ASN ND2 N -10.885 -11.278 -11.813 1.00 . B B . 28 ASN ND2 1 1
6 12484 2 1 45 ASN O O -11.224 -8.192 -8.264 1.00 . B B . 28 ASN O 1 1
6 12485 2 1 45 ASN OD1 O -12.508 -11.227 -10.301 1.00 . B B . 28 ASN OD1 1 1
6 12486 2 1 46 ILE C C -13.914 -9.476 -7.285 1.00 . B B . 29 ILE C 1 1
6 12487 2 1 46 ILE CA C -13.954 -8.097 -7.942 1.00 . B B . 29 ILE CA 1 1
6 12488 2 1 46 ILE CB C -15.414 -7.632 -8.172 1.00 . B B . 29 ILE CB 1 1
6 12489 2 1 46 ILE CD1 C -14.835 -5.190 -7.566 1.00 . B B . 29 ILE CD1 1 1
6 12490 2 1 46 ILE CG1 C -15.458 -6.140 -8.576 1.00 . B B . 29 ILE CG1 1 1
6 12491 2 1 46 ILE CG2 C -16.331 -7.921 -6.973 1.00 . B B . 29 ILE CG2 1 1
6 12492 2 1 46 ILE H H -13.765 -8.072 -10.015 1.00 . B B . 29 ILE H 1 1
6 12493 2 1 46 ILE HA H -13.473 -7.393 -7.280 1.00 . B B . 29 ILE HA 1 1
6 12494 2 1 46 ILE HB H -15.746 -8.214 -9.019 1.00 . B B . 29 ILE HB 1 1
6 12495 2 1 46 ILE HD11 H -15.308 -5.322 -6.604 1.00 . B B . 29 ILE HD11 1 1
6 12496 2 1 46 ILE HD12 H -14.988 -4.174 -7.900 1.00 . B B . 29 ILE HD12 1 1
6 12497 2 1 46 ILE HD13 H -13.775 -5.382 -7.482 1.00 . B B . 29 ILE HD13 1 1
6 12498 2 1 46 ILE HG12 H -14.930 -6.005 -9.506 1.00 . B B . 29 ILE HG12 1 1
6 12499 2 1 46 ILE HG13 H -16.489 -5.850 -8.713 1.00 . B B . 29 ILE HG13 1 1
6 12500 2 1 46 ILE HG21 H -16.292 -8.977 -6.750 1.00 . B B . 29 ILE HG21 1 1
6 12501 2 1 46 ILE HG22 H -17.350 -7.669 -7.222 1.00 . B B . 29 ILE HG22 1 1
6 12502 2 1 46 ILE HG23 H -15.998 -7.360 -6.112 1.00 . B B . 29 ILE HG23 1 1
6 12503 2 1 46 ILE N N -13.245 -8.103 -9.186 1.00 . B B . 29 ILE N 1 1
6 12504 2 1 46 ILE O O -14.024 -10.505 -7.961 1.00 . B B . 29 ILE O 1 1
6 12505 2 1 47 ASP C C -12.369 -11.365 -5.274 1.00 . B B . 30 ASP C 1 1
6 12506 2 1 47 ASP CA C -13.682 -10.622 -5.086 1.00 . B B . 30 ASP CA 1 1
6 12507 2 1 47 ASP CB C -14.917 -11.531 -5.292 1.00 . B B . 30 ASP CB 1 1
6 12508 2 1 47 ASP CG C -15.232 -12.389 -4.087 1.00 . B B . 30 ASP CG 1 1
6 12509 2 1 47 ASP H H -13.582 -8.591 -5.526 1.00 . B B . 30 ASP H 1 1
6 12510 2 1 47 ASP HA H -13.687 -10.234 -4.077 1.00 . B B . 30 ASP HA 1 1
6 12511 2 1 47 ASP HB2 H -15.782 -10.920 -5.502 1.00 . B B . 30 ASP HB2 1 1
6 12512 2 1 47 ASP HB3 H -14.733 -12.180 -6.137 1.00 . B B . 30 ASP HB3 1 1
6 12513 2 1 47 ASP N N -13.720 -9.457 -5.971 1.00 . B B . 30 ASP N 1 1
6 12514 2 1 47 ASP O O -12.250 -12.554 -4.995 1.00 . B B . 30 ASP O 1 1
6 12515 2 1 47 ASP OD1 O -15.668 -11.837 -3.066 1.00 . B B . 30 ASP OD1 1 1
6 12516 2 1 47 ASP OD2 O -15.094 -13.628 -4.138 1.00 . B B . 30 ASP OD2 1 1
6 12517 2 1 48 ASP C C -9.251 -10.907 -4.654 1.00 . B B . 31 ASP C 1 1
6 12518 2 1 48 ASP CA C -10.045 -11.175 -5.909 1.00 . B B . 31 ASP CA 1 1
6 12519 2 1 48 ASP CB C -9.365 -10.541 -7.131 1.00 . B B . 31 ASP CB 1 1
6 12520 2 1 48 ASP CG C -8.083 -11.246 -7.532 1.00 . B B . 31 ASP CG 1 1
6 12521 2 1 48 ASP H H -11.470 -9.670 -5.876 1.00 . B B . 31 ASP H 1 1
6 12522 2 1 48 ASP HA H -10.139 -12.241 -6.053 1.00 . B B . 31 ASP HA 1 1
6 12523 2 1 48 ASP HB2 H -10.049 -10.595 -7.963 1.00 . B B . 31 ASP HB2 1 1
6 12524 2 1 48 ASP HB3 H -9.142 -9.507 -6.919 1.00 . B B . 31 ASP HB3 1 1
6 12525 2 1 48 ASP N N -11.359 -10.627 -5.709 1.00 . B B . 31 ASP N 1 1
6 12526 2 1 48 ASP O O -9.343 -9.807 -4.075 1.00 . B B . 31 ASP O 1 1
6 12527 2 1 48 ASP OD1 O -7.010 -10.905 -7.045 1.00 . B B . 31 ASP OD1 1 1
6 12528 2 1 48 ASP OD2 O -8.143 -12.181 -8.354 1.00 . B B . 31 ASP OD2 1 1
6 12529 2 1 49 GLU C C -6.545 -11.001 -3.147 1.00 . B B . 32 GLU C 1 1
6 12530 2 1 49 GLU CA C -7.779 -11.876 -3.003 1.00 . B B . 32 GLU CA 1 1
6 12531 2 1 49 GLU CB C -7.419 -13.312 -2.622 1.00 . B B . 32 GLU CB 1 1
6 12532 2 1 49 GLU CD C -6.269 -14.899 -1.095 1.00 . B B . 32 GLU CD 1 1
6 12533 2 1 49 GLU CG C -6.459 -13.462 -1.470 1.00 . B B . 32 GLU CG 1 1
6 12534 2 1 49 GLU H H -8.529 -12.719 -4.748 1.00 . B B . 32 GLU H 1 1
6 12535 2 1 49 GLU HA H -8.401 -11.469 -2.220 1.00 . B B . 32 GLU HA 1 1
6 12536 2 1 49 GLU HB2 H -8.327 -13.827 -2.353 1.00 . B B . 32 GLU HB2 1 1
6 12537 2 1 49 GLU HB3 H -7.011 -13.819 -3.484 1.00 . B B . 32 GLU HB3 1 1
6 12538 2 1 49 GLU HG2 H -5.513 -13.041 -1.774 1.00 . B B . 32 GLU HG2 1 1
6 12539 2 1 49 GLU HG3 H -6.848 -12.917 -0.623 1.00 . B B . 32 GLU HG3 1 1
6 12540 2 1 49 GLU N N -8.551 -11.904 -4.212 1.00 . B B . 32 GLU N 1 1
6 12541 2 1 49 GLU O O -5.873 -11.020 -4.179 1.00 . B B . 32 GLU O 1 1
6 12542 2 1 49 GLU OE1 O -5.650 -15.656 -1.876 1.00 . B B . 32 GLU OE1 1 1
6 12543 2 1 49 GLU OE2 O -6.794 -15.314 -0.036 1.00 . B B . 32 GLU OE2 1 1
6 12544 2 1 50 VAL C C -4.359 -9.452 -0.842 1.00 . B B . 33 VAL C 1 1
6 12545 2 1 50 VAL CA C -5.122 -9.339 -2.142 1.00 . B B . 33 VAL CA 1 1
6 12546 2 1 50 VAL CB C -5.487 -7.826 -2.457 1.00 . B B . 33 VAL CB 1 1
6 12547 2 1 50 VAL CG1 C -6.581 -7.728 -3.489 1.00 . B B . 33 VAL CG1 1 1
6 12548 2 1 50 VAL CG2 C -5.897 -7.038 -1.232 1.00 . B B . 33 VAL CG2 1 1
6 12549 2 1 50 VAL H H -6.822 -10.268 -1.317 1.00 . B B . 33 VAL H 1 1
6 12550 2 1 50 VAL HA H -4.448 -9.711 -2.891 1.00 . B B . 33 VAL HA 1 1
6 12551 2 1 50 VAL HB H -4.605 -7.366 -2.881 1.00 . B B . 33 VAL HB 1 1
6 12552 2 1 50 VAL HG11 H -6.766 -6.695 -3.741 1.00 . B B . 33 VAL HG11 1 1
6 12553 2 1 50 VAL HG12 H -7.468 -8.116 -3.005 1.00 . B B . 33 VAL HG12 1 1
6 12554 2 1 50 VAL HG13 H -6.354 -8.317 -4.365 1.00 . B B . 33 VAL HG13 1 1
6 12555 2 1 50 VAL HG21 H -5.127 -7.113 -0.478 1.00 . B B . 33 VAL HG21 1 1
6 12556 2 1 50 VAL HG22 H -6.845 -7.421 -0.888 1.00 . B B . 33 VAL HG22 1 1
6 12557 2 1 50 VAL HG23 H -6.030 -6.004 -1.511 1.00 . B B . 33 VAL HG23 1 1
6 12558 2 1 50 VAL N N -6.258 -10.220 -2.121 1.00 . B B . 33 VAL N 1 1
6 12559 2 1 50 VAL O O -4.940 -9.753 0.219 1.00 . B B . 33 VAL O 1 1
6 12560 2 1 51 LYS C C -2.079 -7.903 0.769 1.00 . B B . 34 LYS C 1 1
6 12561 2 1 51 LYS CA C -2.236 -9.289 0.227 1.00 . B B . 34 LYS CA 1 1
6 12562 2 1 51 LYS CB C -0.850 -9.815 -0.117 1.00 . B B . 34 LYS CB 1 1
6 12563 2 1 51 LYS CD C 0.628 -11.705 -0.964 1.00 . B B . 34 LYS CD 1 1
6 12564 2 1 51 LYS CE C 1.333 -10.853 -2.041 1.00 . B B . 34 LYS CE 1 1
6 12565 2 1 51 LYS CG C -0.803 -11.234 -0.632 1.00 . B B . 34 LYS CG 1 1
6 12566 2 1 51 LYS H H -2.667 -9.042 -1.796 1.00 . B B . 34 LYS H 1 1
6 12567 2 1 51 LYS HA H -2.680 -9.934 0.971 1.00 . B B . 34 LYS HA 1 1
6 12568 2 1 51 LYS HB2 H -0.458 -9.175 -0.892 1.00 . B B . 34 LYS HB2 1 1
6 12569 2 1 51 LYS HB3 H -0.219 -9.736 0.756 1.00 . B B . 34 LYS HB3 1 1
6 12570 2 1 51 LYS HD2 H 1.223 -11.659 -0.064 1.00 . B B . 34 LYS HD2 1 1
6 12571 2 1 51 LYS HD3 H 0.581 -12.729 -1.303 1.00 . B B . 34 LYS HD3 1 1
6 12572 2 1 51 LYS HE2 H 2.146 -11.427 -2.458 1.00 . B B . 34 LYS HE2 1 1
6 12573 2 1 51 LYS HE3 H 0.619 -10.636 -2.821 1.00 . B B . 34 LYS HE3 1 1
6 12574 2 1 51 LYS HG2 H -1.209 -11.889 0.126 1.00 . B B . 34 LYS HG2 1 1
6 12575 2 1 51 LYS HG3 H -1.409 -11.303 -1.520 1.00 . B B . 34 LYS HG3 1 1
6 12576 2 1 51 LYS HZ1 H 2.658 -9.727 -0.843 1.00 . B B . 34 LYS HZ1 1 1
6 12577 2 1 51 LYS HZ2 H 1.203 -8.974 -1.015 1.00 . B B . 34 LYS HZ2 1 1
6 12578 2 1 51 LYS HZ3 H 2.287 -8.993 -2.300 1.00 . B B . 34 LYS HZ3 1 1
6 12579 2 1 51 LYS N N -3.078 -9.253 -0.925 1.00 . B B . 34 LYS N 1 1
6 12580 2 1 51 LYS NZ N 1.888 -9.567 -1.522 1.00 . B B . 34 LYS NZ 1 1
6 12581 2 1 51 LYS O O -1.889 -6.944 0.004 1.00 . B B . 34 LYS O 1 1
6 12582 2 1 52 ILE C C -0.646 -6.786 3.478 1.00 . B B . 35 ILE C 1 1
6 12583 2 1 52 ILE CA C -1.924 -6.572 2.713 1.00 . B B . 35 ILE CA 1 1
6 12584 2 1 52 ILE CB C -3.069 -6.101 3.691 1.00 . B B . 35 ILE CB 1 1
6 12585 2 1 52 ILE CD1 C -5.159 -6.910 2.409 1.00 . B B . 35 ILE CD1 1 1
6 12586 2 1 52 ILE CG1 C -4.382 -5.745 2.959 1.00 . B B . 35 ILE CG1 1 1
6 12587 2 1 52 ILE CG2 C -2.616 -4.918 4.531 1.00 . B B . 35 ILE CG2 1 1
6 12588 2 1 52 ILE H H -2.444 -8.571 2.589 1.00 . B B . 35 ILE H 1 1
6 12589 2 1 52 ILE HA H -1.752 -5.818 1.959 1.00 . B B . 35 ILE HA 1 1
6 12590 2 1 52 ILE HB H -3.259 -6.918 4.370 1.00 . B B . 35 ILE HB 1 1
6 12591 2 1 52 ILE HD11 H -4.527 -7.473 1.740 1.00 . B B . 35 ILE HD11 1 1
6 12592 2 1 52 ILE HD12 H -6.010 -6.532 1.862 1.00 . B B . 35 ILE HD12 1 1
6 12593 2 1 52 ILE HD13 H -5.486 -7.537 3.226 1.00 . B B . 35 ILE HD13 1 1
6 12594 2 1 52 ILE HG12 H -5.033 -5.221 3.642 1.00 . B B . 35 ILE HG12 1 1
6 12595 2 1 52 ILE HG13 H -4.143 -5.087 2.137 1.00 . B B . 35 ILE HG13 1 1
6 12596 2 1 52 ILE HG21 H -1.828 -5.229 5.200 1.00 . B B . 35 ILE HG21 1 1
6 12597 2 1 52 ILE HG22 H -3.448 -4.531 5.100 1.00 . B B . 35 ILE HG22 1 1
6 12598 2 1 52 ILE HG23 H -2.239 -4.145 3.878 1.00 . B B . 35 ILE HG23 1 1
6 12599 2 1 52 ILE N N -2.191 -7.790 2.045 1.00 . B B . 35 ILE N 1 1
6 12600 2 1 52 ILE O O -0.621 -7.520 4.472 1.00 . B B . 35 ILE O 1 1
6 12601 2 1 53 ASP C C 1.903 -5.132 4.473 1.00 . B B . 36 ASP C 1 1
6 12602 2 1 53 ASP CA C 1.683 -6.373 3.635 1.00 . B B . 36 ASP CA 1 1
6 12603 2 1 53 ASP CB C 2.829 -6.599 2.609 1.00 . B B . 36 ASP CB 1 1
6 12604 2 1 53 ASP CG C 2.717 -7.892 1.801 1.00 . B B . 36 ASP CG 1 1
6 12605 2 1 53 ASP H H 0.325 -5.656 2.197 1.00 . B B . 36 ASP H 1 1
6 12606 2 1 53 ASP HA H 1.611 -7.222 4.299 1.00 . B B . 36 ASP HA 1 1
6 12607 2 1 53 ASP HB2 H 2.861 -5.804 1.882 1.00 . B B . 36 ASP HB2 1 1
6 12608 2 1 53 ASP HB3 H 3.766 -6.621 3.140 1.00 . B B . 36 ASP HB3 1 1
6 12609 2 1 53 ASP N N 0.408 -6.230 2.993 1.00 . B B . 36 ASP N 1 1
6 12610 2 1 53 ASP O O 1.712 -4.013 3.997 1.00 . B B . 36 ASP O 1 1
6 12611 2 1 53 ASP OD1 O 3.203 -8.952 2.262 1.00 . B B . 36 ASP OD1 1 1
6 12612 2 1 53 ASP OD2 O 2.200 -7.867 0.655 1.00 . B B . 36 ASP OD2 1 1
6 12613 2 1 54 LEU C C 3.764 -3.892 6.815 1.00 . B B . 37 LEU C 1 1
6 12614 2 1 54 LEU CA C 2.313 -4.253 6.606 1.00 . B B . 37 LEU CA 1 1
6 12615 2 1 54 LEU CB C 1.618 -4.687 7.896 1.00 . B B . 37 LEU CB 1 1
6 12616 2 1 54 LEU CD1 C 2.571 -3.297 9.738 1.00 . B B . 37 LEU CD1 1 1
6 12617 2 1 54 LEU CD2 C 0.711 -2.412 8.332 1.00 . B B . 37 LEU CD2 1 1
6 12618 2 1 54 LEU CG C 1.328 -3.641 8.963 1.00 . B B . 37 LEU CG 1 1
6 12619 2 1 54 LEU H H 2.471 -6.164 6.122 1.00 . B B . 37 LEU H 1 1
6 12620 2 1 54 LEU HA H 1.773 -3.427 6.178 1.00 . B B . 37 LEU HA 1 1
6 12621 2 1 54 LEU HB2 H 0.699 -5.200 7.657 1.00 . B B . 37 LEU HB2 1 1
6 12622 2 1 54 LEU HB3 H 2.311 -5.396 8.320 1.00 . B B . 37 LEU HB3 1 1
6 12623 2 1 54 LEU HD11 H 2.388 -2.467 10.401 1.00 . B B . 37 LEU HD11 1 1
6 12624 2 1 54 LEU HD12 H 3.356 -3.092 9.027 1.00 . B B . 37 LEU HD12 1 1
6 12625 2 1 54 LEU HD13 H 2.853 -4.168 10.313 1.00 . B B . 37 LEU HD13 1 1
6 12626 2 1 54 LEU HD21 H 1.452 -1.908 7.729 1.00 . B B . 37 LEU HD21 1 1
6 12627 2 1 54 LEU HD22 H 0.321 -1.746 9.085 1.00 . B B . 37 LEU HD22 1 1
6 12628 2 1 54 LEU HD23 H -0.080 -2.761 7.683 1.00 . B B . 37 LEU HD23 1 1
6 12629 2 1 54 LEU HG H 0.611 -4.058 9.649 1.00 . B B . 37 LEU HG 1 1
6 12630 2 1 54 LEU N N 2.232 -5.308 5.716 1.00 . B B . 37 LEU N 1 1
6 12631 2 1 54 LEU O O 4.616 -4.758 7.034 1.00 . B B . 37 LEU O 1 1
6 12632 2 1 55 VAL C C 5.274 -0.701 7.544 1.00 . B B . 38 VAL C 1 1
6 12633 2 1 55 VAL CA C 5.376 -2.084 6.885 1.00 . B B . 38 VAL CA 1 1
6 12634 2 1 55 VAL CB C 6.135 -1.906 5.512 1.00 . B B . 38 VAL CB 1 1
6 12635 2 1 55 VAL CG1 C 7.564 -1.451 5.743 1.00 . B B . 38 VAL CG1 1 1
6 12636 2 1 55 VAL CG2 C 6.129 -3.172 4.661 1.00 . B B . 38 VAL CG2 1 1
6 12637 2 1 55 VAL H H 3.254 -2.056 6.544 1.00 . B B . 38 VAL H 1 1
6 12638 2 1 55 VAL HA H 5.932 -2.758 7.519 1.00 . B B . 38 VAL HA 1 1
6 12639 2 1 55 VAL HB H 5.633 -1.118 4.966 1.00 . B B . 38 VAL HB 1 1
6 12640 2 1 55 VAL HG11 H 8.087 -2.199 6.322 1.00 . B B . 38 VAL HG11 1 1
6 12641 2 1 55 VAL HG12 H 7.560 -0.517 6.285 1.00 . B B . 38 VAL HG12 1 1
6 12642 2 1 55 VAL HG13 H 8.062 -1.316 4.794 1.00 . B B . 38 VAL HG13 1 1
6 12643 2 1 55 VAL HG21 H 6.625 -3.967 5.198 1.00 . B B . 38 VAL HG21 1 1
6 12644 2 1 55 VAL HG22 H 6.647 -2.989 3.731 1.00 . B B . 38 VAL HG22 1 1
6 12645 2 1 55 VAL HG23 H 5.110 -3.462 4.451 1.00 . B B . 38 VAL HG23 1 1
6 12646 2 1 55 VAL N N 4.030 -2.630 6.719 1.00 . B B . 38 VAL N 1 1
6 12647 2 1 55 VAL O O 4.741 0.210 6.951 1.00 . B B . 38 VAL O 1 1
6 12648 2 1 56 ASP C C 4.375 1.303 9.804 1.00 . B B . 39 ASP C 1 1
6 12649 2 1 56 ASP CA C 5.757 0.707 9.574 1.00 . B B . 39 ASP CA 1 1
6 12650 2 1 56 ASP CB C 6.668 1.768 8.905 1.00 . B B . 39 ASP CB 1 1
6 12651 2 1 56 ASP CG C 8.130 1.419 8.960 1.00 . B B . 39 ASP CG 1 1
6 12652 2 1 56 ASP H H 6.028 -1.397 9.256 1.00 . B B . 39 ASP H 1 1
6 12653 2 1 56 ASP HA H 6.170 0.467 10.543 1.00 . B B . 39 ASP HA 1 1
6 12654 2 1 56 ASP HB2 H 6.385 1.863 7.868 1.00 . B B . 39 ASP HB2 1 1
6 12655 2 1 56 ASP HB3 H 6.519 2.719 9.396 1.00 . B B . 39 ASP HB3 1 1
6 12656 2 1 56 ASP N N 5.716 -0.586 8.795 1.00 . B B . 39 ASP N 1 1
6 12657 2 1 56 ASP O O 4.227 2.494 10.127 1.00 . B B . 39 ASP O 1 1
6 12658 2 1 56 ASP OD1 O 8.787 1.713 9.982 1.00 . B B . 39 ASP OD1 1 1
6 12659 2 1 56 ASP OD2 O 8.651 0.840 7.995 1.00 . B B . 39 ASP OD2 1 1
6 12660 2 1 57 GLY C C 1.411 1.408 8.579 1.00 . B B . 40 GLY C 1 1
6 12661 2 1 57 GLY CA C 2.005 0.920 9.886 1.00 . B B . 40 GLY CA 1 1
6 12662 2 1 57 GLY H H 3.597 -0.464 9.525 1.00 . B B . 40 GLY H 1 1
6 12663 2 1 57 GLY HA2 H 1.409 0.103 10.266 1.00 . B B . 40 GLY HA2 1 1
6 12664 2 1 57 GLY HA3 H 1.988 1.728 10.601 1.00 . B B . 40 GLY HA3 1 1
6 12665 2 1 57 GLY N N 3.375 0.469 9.715 1.00 . B B . 40 GLY N 1 1
6 12666 2 1 57 GLY O O 0.260 1.811 8.522 1.00 . B B . 40 GLY O 1 1
6 12667 2 1 58 LYS C C 1.175 0.544 5.581 1.00 . B B . 41 LYS C 1 1
6 12668 2 1 58 LYS CA C 1.806 1.764 6.234 1.00 . B B . 41 LYS CA 1 1
6 12669 2 1 58 LYS CB C 3.063 2.181 5.487 1.00 . B B . 41 LYS CB 1 1
6 12670 2 1 58 LYS CD C 4.226 2.794 3.381 1.00 . B B . 41 LYS CD 1 1
6 12671 2 1 58 LYS CE C 5.347 3.595 4.063 1.00 . B B . 41 LYS CE 1 1
6 12672 2 1 58 LYS CG C 2.889 2.813 4.130 1.00 . B B . 41 LYS CG 1 1
6 12673 2 1 58 LYS H H 3.117 1.003 7.608 1.00 . B B . 41 LYS H 1 1
6 12674 2 1 58 LYS HA H 1.111 2.589 6.291 1.00 . B B . 41 LYS HA 1 1
6 12675 2 1 58 LYS HB2 H 3.591 2.890 6.105 1.00 . B B . 41 LYS HB2 1 1
6 12676 2 1 58 LYS HB3 H 3.668 1.293 5.376 1.00 . B B . 41 LYS HB3 1 1
6 12677 2 1 58 LYS HD2 H 4.545 1.762 3.375 1.00 . B B . 41 LYS HD2 1 1
6 12678 2 1 58 LYS HD3 H 4.082 3.148 2.371 1.00 . B B . 41 LYS HD3 1 1
6 12679 2 1 58 LYS HE2 H 5.448 3.261 5.085 1.00 . B B . 41 LYS HE2 1 1
6 12680 2 1 58 LYS HE3 H 6.270 3.395 3.538 1.00 . B B . 41 LYS HE3 1 1
6 12681 2 1 58 LYS HG2 H 2.149 2.256 3.574 1.00 . B B . 41 LYS HG2 1 1
6 12682 2 1 58 LYS HG3 H 2.568 3.837 4.251 1.00 . B B . 41 LYS HG3 1 1
6 12683 2 1 58 LYS HZ1 H 4.275 5.336 4.631 1.00 . B B . 41 LYS HZ1 1 1
6 12684 2 1 58 LYS HZ2 H 4.966 5.426 3.111 1.00 . B B . 41 LYS HZ2 1 1
6 12685 2 1 58 LYS HZ3 H 5.927 5.547 4.474 1.00 . B B . 41 LYS HZ3 1 1
6 12686 2 1 58 LYS N N 2.204 1.357 7.537 1.00 . B B . 41 LYS N 1 1
6 12687 2 1 58 LYS NZ N 5.109 5.049 4.068 1.00 . B B . 41 LYS NZ 1 1
6 12688 2 1 58 LYS O O 1.734 -0.568 5.653 1.00 . B B . 41 LYS O 1 1
6 12689 2 1 59 LEU C C -0.352 -0.561 2.959 1.00 . B B . 42 LEU C 1 1
6 12690 2 1 59 LEU CA C -0.708 -0.349 4.393 1.00 . B B . 42 LEU CA 1 1
6 12691 2 1 59 LEU CB C -2.202 -0.126 4.556 1.00 . B B . 42 LEU CB 1 1
6 12692 2 1 59 LEU CD1 C -4.111 0.263 6.115 1.00 . B B . 42 LEU CD1 1 1
6 12693 2 1 59 LEU CD2 C -2.771 -1.826 6.271 1.00 . B B . 42 LEU CD2 1 1
6 12694 2 1 59 LEU CG C -2.724 -0.339 5.958 1.00 . B B . 42 LEU CG 1 1
6 12695 2 1 59 LEU H H -0.313 1.645 4.920 1.00 . B B . 42 LEU H 1 1
6 12696 2 1 59 LEU HA H -0.447 -1.245 4.935 1.00 . B B . 42 LEU HA 1 1
6 12697 2 1 59 LEU HB2 H -2.416 0.894 4.271 1.00 . B B . 42 LEU HB2 1 1
6 12698 2 1 59 LEU HB3 H -2.726 -0.794 3.888 1.00 . B B . 42 LEU HB3 1 1
6 12699 2 1 59 LEU HD11 H -4.786 -0.201 5.411 1.00 . B B . 42 LEU HD11 1 1
6 12700 2 1 59 LEU HD12 H -4.068 1.326 5.928 1.00 . B B . 42 LEU HD12 1 1
6 12701 2 1 59 LEU HD13 H -4.465 0.090 7.120 1.00 . B B . 42 LEU HD13 1 1
6 12702 2 1 59 LEU HD21 H -3.390 -2.321 5.539 1.00 . B B . 42 LEU HD21 1 1
6 12703 2 1 59 LEU HD22 H -3.198 -1.982 7.248 1.00 . B B . 42 LEU HD22 1 1
6 12704 2 1 59 LEU HD23 H -1.777 -2.247 6.243 1.00 . B B . 42 LEU HD23 1 1
6 12705 2 1 59 LEU HG H -2.001 0.112 6.619 1.00 . B B . 42 LEU HG 1 1
6 12706 2 1 59 LEU N N 0.040 0.732 4.988 1.00 . B B . 42 LEU N 1 1
6 12707 2 1 59 LEU O O -0.577 0.285 2.107 1.00 . B B . 42 LEU O 1 1
6 12708 2 1 60 ILE C C -0.447 -2.994 0.836 1.00 . B B . 43 ILE C 1 1
6 12709 2 1 60 ILE CA C 0.599 -2.055 1.383 1.00 . B B . 43 ILE CA 1 1
6 12710 2 1 60 ILE CB C 2.022 -2.685 1.318 1.00 . B B . 43 ILE CB 1 1
6 12711 2 1 60 ILE CD1 C 3.139 -0.685 2.451 1.00 . B B . 43 ILE CD1 1 1
6 12712 2 1 60 ILE CG1 C 3.138 -1.639 1.299 1.00 . B B . 43 ILE CG1 1 1
6 12713 2 1 60 ILE CG2 C 2.193 -3.644 0.158 1.00 . B B . 43 ILE CG2 1 1
6 12714 2 1 60 ILE H H 0.444 -2.254 3.470 1.00 . B B . 43 ILE H 1 1
6 12715 2 1 60 ILE HA H 0.588 -1.158 0.780 1.00 . B B . 43 ILE HA 1 1
6 12716 2 1 60 ILE HB H 2.075 -3.215 2.251 1.00 . B B . 43 ILE HB 1 1
6 12717 2 1 60 ILE HD11 H 2.182 -0.183 2.425 1.00 . B B . 43 ILE HD11 1 1
6 12718 2 1 60 ILE HD12 H 3.941 0.027 2.334 1.00 . B B . 43 ILE HD12 1 1
6 12719 2 1 60 ILE HD13 H 3.237 -1.228 3.379 1.00 . B B . 43 ILE HD13 1 1
6 12720 2 1 60 ILE HG12 H 4.081 -2.164 1.316 1.00 . B B . 43 ILE HG12 1 1
6 12721 2 1 60 ILE HG13 H 3.057 -1.076 0.382 1.00 . B B . 43 ILE HG13 1 1
6 12722 2 1 60 ILE HG21 H 3.199 -4.036 0.159 1.00 . B B . 43 ILE HG21 1 1
6 12723 2 1 60 ILE HG22 H 2.011 -3.100 -0.756 1.00 . B B . 43 ILE HG22 1 1
6 12724 2 1 60 ILE HG23 H 1.481 -4.446 0.268 1.00 . B B . 43 ILE HG23 1 1
6 12725 2 1 60 ILE N N 0.237 -1.663 2.713 1.00 . B B . 43 ILE N 1 1
6 12726 2 1 60 ILE O O -0.736 -4.043 1.405 1.00 . B B . 43 ILE O 1 1
6 12727 2 1 61 ILE C C -1.491 -3.871 -2.214 1.00 . B B . 44 ILE C 1 1
6 12728 2 1 61 ILE CA C -2.054 -3.302 -0.918 1.00 . B B . 44 ILE CA 1 1
6 12729 2 1 61 ILE CB C -3.258 -2.366 -1.258 1.00 . B B . 44 ILE CB 1 1
6 12730 2 1 61 ILE CD1 C -4.372 -2.696 1.043 1.00 . B B . 44 ILE CD1 1 1
6 12731 2 1 61 ILE CG1 C -3.857 -1.719 0.008 1.00 . B B . 44 ILE CG1 1 1
6 12732 2 1 61 ILE CG2 C -4.335 -3.099 -2.061 1.00 . B B . 44 ILE CG2 1 1
6 12733 2 1 61 ILE H H -0.669 -1.720 -0.560 1.00 . B B . 44 ILE H 1 1
6 12734 2 1 61 ILE HA H -2.400 -4.107 -0.286 1.00 . B B . 44 ILE HA 1 1
6 12735 2 1 61 ILE HB H -2.869 -1.583 -1.891 1.00 . B B . 44 ILE HB 1 1
6 12736 2 1 61 ILE HD11 H -5.123 -3.334 0.599 1.00 . B B . 44 ILE HD11 1 1
6 12737 2 1 61 ILE HD12 H -4.804 -2.149 1.869 1.00 . B B . 44 ILE HD12 1 1
6 12738 2 1 61 ILE HD13 H -3.548 -3.295 1.398 1.00 . B B . 44 ILE HD13 1 1
6 12739 2 1 61 ILE HG12 H -3.099 -1.118 0.486 1.00 . B B . 44 ILE HG12 1 1
6 12740 2 1 61 ILE HG13 H -4.677 -1.080 -0.284 1.00 . B B . 44 ILE HG13 1 1
6 12741 2 1 61 ILE HG21 H -4.701 -3.940 -1.490 1.00 . B B . 44 ILE HG21 1 1
6 12742 2 1 61 ILE HG22 H -3.901 -3.448 -2.987 1.00 . B B . 44 ILE HG22 1 1
6 12743 2 1 61 ILE HG23 H -5.147 -2.421 -2.277 1.00 . B B . 44 ILE HG23 1 1
6 12744 2 1 61 ILE N N -1.012 -2.580 -0.225 1.00 . B B . 44 ILE N 1 1
6 12745 2 1 61 ILE O O -1.059 -3.121 -3.102 1.00 . B B . 44 ILE O 1 1
6 12746 2 1 62 GLU C C -1.837 -7.012 -3.866 1.00 . B B . 45 GLU C 1 1
6 12747 2 1 62 GLU CA C -0.969 -5.812 -3.502 1.00 . B B . 45 GLU CA 1 1
6 12748 2 1 62 GLU CB C 0.472 -6.243 -3.274 1.00 . B B . 45 GLU CB 1 1
6 12749 2 1 62 GLU CD C 2.583 -7.133 -4.179 1.00 . B B . 45 GLU CD 1 1
6 12750 2 1 62 GLU CG C 1.132 -6.923 -4.444 1.00 . B B . 45 GLU CG 1 1
6 12751 2 1 62 GLU H H -1.766 -5.729 -1.566 1.00 . B B . 45 GLU H 1 1
6 12752 2 1 62 GLU HA H -0.976 -5.093 -4.311 1.00 . B B . 45 GLU HA 1 1
6 12753 2 1 62 GLU HB2 H 1.059 -5.365 -3.056 1.00 . B B . 45 GLU HB2 1 1
6 12754 2 1 62 GLU HB3 H 0.504 -6.917 -2.430 1.00 . B B . 45 GLU HB3 1 1
6 12755 2 1 62 GLU HG2 H 0.659 -7.879 -4.609 1.00 . B B . 45 GLU HG2 1 1
6 12756 2 1 62 GLU HG3 H 1.021 -6.305 -5.322 1.00 . B B . 45 GLU HG3 1 1
6 12757 2 1 62 GLU N N -1.464 -5.169 -2.318 1.00 . B B . 45 GLU N 1 1
6 12758 2 1 62 GLU O O -1.893 -7.990 -3.101 1.00 . B B . 45 GLU O 1 1
6 12759 2 1 62 GLU OE1 O 2.924 -7.834 -3.207 1.00 . B B . 45 GLU OE1 1 1
6 12760 2 1 62 GLU OE2 O 3.422 -6.593 -4.911 1.00 . B B . 45 GLU OE2 1 1
6 12761 2 1 63 PRO C C -2.576 -9.312 -5.669 1.00 . B B . 46 PRO C 1 1
6 12762 2 1 63 PRO CA C -3.367 -8.031 -5.549 1.00 . B B . 46 PRO CA 1 1
6 12763 2 1 63 PRO CB C -3.687 -7.565 -6.962 1.00 . B B . 46 PRO CB 1 1
6 12764 2 1 63 PRO CD C -2.841 -5.729 -5.782 1.00 . B B . 46 PRO CD 1 1
6 12765 2 1 63 PRO CG C -2.912 -6.338 -7.135 1.00 . B B . 46 PRO CG 1 1
6 12766 2 1 63 PRO HA H -4.304 -8.159 -5.032 1.00 . B B . 46 PRO HA 1 1
6 12767 2 1 63 PRO HB2 H -3.390 -8.327 -7.668 1.00 . B B . 46 PRO HB2 1 1
6 12768 2 1 63 PRO HB3 H -4.745 -7.386 -7.039 1.00 . B B . 46 PRO HB3 1 1
6 12769 2 1 63 PRO HD2 H -2.098 -4.954 -5.688 1.00 . B B . 46 PRO HD2 1 1
6 12770 2 1 63 PRO HD3 H -3.801 -5.306 -5.533 1.00 . B B . 46 PRO HD3 1 1
6 12771 2 1 63 PRO HG2 H -1.940 -6.648 -7.485 1.00 . B B . 46 PRO HG2 1 1
6 12772 2 1 63 PRO HG3 H -3.446 -5.721 -7.838 1.00 . B B . 46 PRO HG3 1 1
6 12773 2 1 63 PRO N N -2.601 -6.921 -4.987 1.00 . B B . 46 PRO N 1 1
6 12774 2 1 63 PRO O O -1.339 -9.310 -5.786 1.00 . B B . 46 PRO O 1 1
6 12775 2 1 64 VAL C C -2.929 -12.141 -7.223 1.00 . B B . 47 VAL C 1 1
6 12776 2 1 64 VAL CA C -2.643 -11.658 -5.849 1.00 . B B . 47 VAL CA 1 1
6 12777 2 1 64 VAL CB C -3.118 -12.725 -4.852 1.00 . B B . 47 VAL CB 1 1
6 12778 2 1 64 VAL CG1 C -2.271 -13.945 -4.972 1.00 . B B . 47 VAL CG1 1 1
6 12779 2 1 64 VAL CG2 C -3.083 -12.236 -3.442 1.00 . B B . 47 VAL CG2 1 1
6 12780 2 1 64 VAL H H -4.244 -10.255 -5.706 1.00 . B B . 47 VAL H 1 1
6 12781 2 1 64 VAL HA H -1.577 -11.513 -5.747 1.00 . B B . 47 VAL HA 1 1
6 12782 2 1 64 VAL HB H -4.133 -12.964 -5.120 1.00 . B B . 47 VAL HB 1 1
6 12783 2 1 64 VAL HG11 H -2.683 -14.700 -4.318 1.00 . B B . 47 VAL HG11 1 1
6 12784 2 1 64 VAL HG12 H -1.285 -13.655 -4.639 1.00 . B B . 47 VAL HG12 1 1
6 12785 2 1 64 VAL HG13 H -2.268 -14.270 -6.002 1.00 . B B . 47 VAL HG13 1 1
6 12786 2 1 64 VAL HG21 H -3.840 -11.475 -3.336 1.00 . B B . 47 VAL HG21 1 1
6 12787 2 1 64 VAL HG22 H -2.097 -11.832 -3.271 1.00 . B B . 47 VAL HG22 1 1
6 12788 2 1 64 VAL HG23 H -3.269 -13.054 -2.763 1.00 . B B . 47 VAL HG23 1 1
6 12789 2 1 64 VAL N N -3.270 -10.377 -5.706 1.00 . B B . 47 VAL N 1 1
6 12790 2 1 64 VAL O O -3.972 -12.735 -7.482 1.00 . B B . 47 VAL O 1 1
6 12791 2 1 65 ARG C C -2.224 -13.635 -9.795 1.00 . B B . 48 ARG C 1 1
6 12792 2 1 65 ARG CA C -2.179 -12.150 -9.484 1.00 . B B . 48 ARG CA 1 1
6 12793 2 1 65 ARG CB C -1.116 -11.425 -10.299 1.00 . B B . 48 ARG CB 1 1
6 12794 2 1 65 ARG CD C -0.142 -9.226 -11.020 1.00 . B B . 48 ARG CD 1 1
6 12795 2 1 65 ARG CG C -1.265 -9.911 -10.271 1.00 . B B . 48 ARG CG 1 1
6 12796 2 1 65 ARG CZ C 2.347 -9.165 -10.954 1.00 . B B . 48 ARG CZ 1 1
6 12797 2 1 65 ARG H H -1.213 -11.453 -7.731 1.00 . B B . 48 ARG H 1 1
6 12798 2 1 65 ARG HA H -3.138 -11.741 -9.753 1.00 . B B . 48 ARG HA 1 1
6 12799 2 1 65 ARG HB2 H -0.144 -11.674 -9.900 1.00 . B B . 48 ARG HB2 1 1
6 12800 2 1 65 ARG HB3 H -1.168 -11.754 -11.323 1.00 . B B . 48 ARG HB3 1 1
6 12801 2 1 65 ARG HD2 H -0.090 -9.639 -12.016 1.00 . B B . 48 ARG HD2 1 1
6 12802 2 1 65 ARG HD3 H -0.350 -8.169 -11.081 1.00 . B B . 48 ARG HD3 1 1
6 12803 2 1 65 ARG HE H 1.131 -9.724 -9.433 1.00 . B B . 48 ARG HE 1 1
6 12804 2 1 65 ARG HG2 H -2.205 -9.642 -10.729 1.00 . B B . 48 ARG HG2 1 1
6 12805 2 1 65 ARG HG3 H -1.258 -9.579 -9.244 1.00 . B B . 48 ARG HG3 1 1
6 12806 2 1 65 ARG HH11 H 1.583 -8.699 -12.805 1.00 . B B . 48 ARG HH11 1 1
6 12807 2 1 65 ARG HH12 H 3.264 -8.612 -12.706 1.00 . B B . 48 ARG HH12 1 1
6 12808 2 1 65 ARG HH21 H 3.496 -9.582 -9.308 1.00 . B B . 48 ARG HH21 1 1
6 12809 2 1 65 ARG HH22 H 4.366 -9.103 -10.678 1.00 . B B . 48 ARG HH22 1 1
6 12810 2 1 65 ARG N N -2.024 -11.869 -8.084 1.00 . B B . 48 ARG N 1 1
6 12811 2 1 65 ARG NE N 1.165 -9.417 -10.370 1.00 . B B . 48 ARG NE 1 1
6 12812 2 1 65 ARG NH1 N 2.399 -8.802 -12.231 1.00 . B B . 48 ARG NH1 1 1
6 12813 2 1 65 ARG NH2 N 3.469 -9.293 -10.268 1.00 . B B . 48 ARG NH2 1 1
6 12814 2 1 65 ARG O O -1.500 -14.447 -9.191 1.00 . B B . 48 ARG O 1 1
6 12815 2 1 66 LYS C C -2.387 -15.575 -12.320 1.00 . B B . 49 LYS C 1 1
6 12816 2 1 66 LYS CA C -3.278 -15.331 -11.156 1.00 . B B . 49 LYS CA 1 1
6 12817 2 1 66 LYS CB C -4.755 -15.641 -11.495 1.00 . B B . 49 LYS CB 1 1
6 12818 2 1 66 LYS CD C -5.645 -14.741 -9.311 1.00 . B B . 49 LYS CD 1 1
6 12819 2 1 66 LYS CE C -6.468 -15.005 -8.072 1.00 . B B . 49 LYS CE 1 1
6 12820 2 1 66 LYS CG C -5.653 -15.903 -10.277 1.00 . B B . 49 LYS CG 1 1
6 12821 2 1 66 LYS H H -3.630 -13.295 -11.158 1.00 . B B . 49 LYS H 1 1
6 12822 2 1 66 LYS HA H -2.960 -15.970 -10.346 1.00 . B B . 49 LYS HA 1 1
6 12823 2 1 66 LYS HB2 H -5.166 -14.803 -12.038 1.00 . B B . 49 LYS HB2 1 1
6 12824 2 1 66 LYS HB3 H -4.781 -16.513 -12.132 1.00 . B B . 49 LYS HB3 1 1
6 12825 2 1 66 LYS HD2 H -4.620 -14.576 -9.010 1.00 . B B . 49 LYS HD2 1 1
6 12826 2 1 66 LYS HD3 H -5.999 -13.865 -9.828 1.00 . B B . 49 LYS HD3 1 1
6 12827 2 1 66 LYS HE2 H -7.493 -15.181 -8.366 1.00 . B B . 49 LYS HE2 1 1
6 12828 2 1 66 LYS HE3 H -6.078 -15.877 -7.570 1.00 . B B . 49 LYS HE3 1 1
6 12829 2 1 66 LYS HG2 H -6.666 -16.070 -10.612 1.00 . B B . 49 LYS HG2 1 1
6 12830 2 1 66 LYS HG3 H -5.292 -16.785 -9.770 1.00 . B B . 49 LYS HG3 1 1
6 12831 2 1 66 LYS HZ1 H -6.864 -14.089 -6.234 1.00 . B B . 49 LYS HZ1 1 1
6 12832 2 1 66 LYS HZ2 H -6.983 -13.073 -7.571 1.00 . B B . 49 LYS HZ2 1 1
6 12833 2 1 66 LYS HZ3 H -5.464 -13.489 -7.007 1.00 . B B . 49 LYS HZ3 1 1
6 12834 2 1 66 LYS N N -3.092 -13.982 -10.716 1.00 . B B . 49 LYS N 1 1
6 12835 2 1 66 LYS NZ N -6.429 -13.855 -7.147 1.00 . B B . 49 LYS NZ 1 1
6 12836 2 1 66 LYS O O -2.627 -15.100 -13.441 1.00 . B B . 49 LYS O 1 1
6 12837 2 1 67 GLU C C 0.077 -17.993 -12.814 1.00 . B B . 50 GLU C 1 1
6 12838 2 1 67 GLU CA C -0.329 -16.537 -12.989 1.00 . B B . 50 GLU CA 1 1
6 12839 2 1 67 GLU CB C 0.858 -15.594 -12.800 1.00 . B B . 50 GLU CB 1 1
6 12840 2 1 67 GLU CD C 3.050 -14.748 -13.640 1.00 . B B . 50 GLU CD 1 1
6 12841 2 1 67 GLU CG C 1.899 -15.675 -13.887 1.00 . B B . 50 GLU CG 1 1
6 12842 2 1 67 GLU H H -1.255 -16.516 -11.097 1.00 . B B . 50 GLU H 1 1
6 12843 2 1 67 GLU HA H -0.742 -16.402 -13.976 1.00 . B B . 50 GLU HA 1 1
6 12844 2 1 67 GLU HB2 H 0.489 -14.580 -12.768 1.00 . B B . 50 GLU HB2 1 1
6 12845 2 1 67 GLU HB3 H 1.332 -15.816 -11.855 1.00 . B B . 50 GLU HB3 1 1
6 12846 2 1 67 GLU HG2 H 2.273 -16.688 -13.926 1.00 . B B . 50 GLU HG2 1 1
6 12847 2 1 67 GLU HG3 H 1.440 -15.422 -14.832 1.00 . B B . 50 GLU HG3 1 1
6 12848 2 1 67 GLU N N -1.336 -16.226 -12.030 1.00 . B B . 50 GLU N 1 1
6 12849 2 1 67 GLU O O 0.998 -18.293 -12.019 1.00 . B B . 50 GLU O 1 1
6 12850 2 1 67 GLU OXT O -0.557 -18.858 -13.436 1.00 . B B . 50 GLU OXT 1 1
6 12851 2 1 67 GLU OE1 O 2.820 -13.529 -13.466 1.00 . B B . 50 GLU OE1 1 1
6 12852 2 1 67 GLU OE2 O 4.202 -15.220 -13.579 1.00 . B B . 50 GLU OE2 1 1
7 12853 1 1 1 ASN C C 17.269 -12.190 -13.071 1.00 . A A . -16 ASN C 1 1
7 12854 1 1 1 ASN CA C 16.168 -11.534 -13.874 1.00 . A A . -16 ASN CA 1 1
7 12855 1 1 1 ASN CB C 16.019 -10.034 -13.494 1.00 . A A . -16 ASN CB 1 1
7 12856 1 1 1 ASN CG C 15.773 -9.785 -12.010 1.00 . A A . -16 ASN CG 1 1
7 12857 1 1 1 ASN H1 H 14.679 -12.273 -12.637 1.00 . A A . -16 ASN H1 1 1
7 12858 1 1 1 ASN H2 H 15.075 -13.270 -13.899 1.00 . A A . -16 ASN H2 1 1
7 12859 1 1 1 ASN H3 H 14.123 -11.901 -14.192 1.00 . A A . -16 ASN H3 1 1
7 12860 1 1 1 ASN HA H 16.420 -11.623 -14.921 1.00 . A A . -16 ASN HA 1 1
7 12861 1 1 1 ASN HB2 H 16.926 -9.516 -13.770 1.00 . A A . -16 ASN HB2 1 1
7 12862 1 1 1 ASN HB3 H 15.198 -9.612 -14.054 1.00 . A A . -16 ASN HB3 1 1
7 12863 1 1 1 ASN HD21 H 13.802 -9.911 -12.250 1.00 . A A . -16 ASN HD21 1 1
7 12864 1 1 1 ASN HD22 H 14.349 -9.629 -10.648 1.00 . A A . -16 ASN HD22 1 1
7 12865 1 1 1 ASN N N 14.926 -12.273 -13.647 1.00 . A A . -16 ASN N 1 1
7 12866 1 1 1 ASN ND2 N 14.527 -9.769 -11.604 1.00 . A A . -16 ASN ND2 1 1
7 12867 1 1 1 ASN O O 16.992 -12.995 -12.191 1.00 . A A . -16 ASN O 1 1
7 12868 1 1 1 ASN OD1 O 16.703 -9.594 -11.241 1.00 . A A . -16 ASN OD1 1 1
7 12869 1 1 2 HIS C C 20.249 -11.509 -11.730 1.00 . A A . -15 HIS C 1 1
7 12870 1 1 2 HIS CA C 19.632 -12.481 -12.699 1.00 . A A . -15 HIS CA 1 1
7 12871 1 1 2 HIS CB C 20.705 -12.942 -13.699 1.00 . A A . -15 HIS CB 1 1
7 12872 1 1 2 HIS CD2 C 19.713 -13.967 -15.847 1.00 . A A . -15 HIS CD2 1 1
7 12873 1 1 2 HIS CE1 C 19.911 -16.068 -15.359 1.00 . A A . -15 HIS CE1 1 1
7 12874 1 1 2 HIS CG C 20.267 -14.036 -14.618 1.00 . A A . -15 HIS CG 1 1
7 12875 1 1 2 HIS H H 18.676 -11.201 -14.065 1.00 . A A . -15 HIS H 1 1
7 12876 1 1 2 HIS HA H 19.275 -13.342 -12.157 1.00 . A A . -15 HIS HA 1 1
7 12877 1 1 2 HIS HB2 H 21.000 -12.104 -14.311 1.00 . A A . -15 HIS HB2 1 1
7 12878 1 1 2 HIS HB3 H 21.565 -13.291 -13.147 1.00 . A A . -15 HIS HB3 1 1
7 12879 1 1 2 HIS HD1 H 20.746 -15.750 -13.493 1.00 . A A . -15 HIS HD1 1 1
7 12880 1 1 2 HIS HD2 H 19.474 -13.059 -16.380 1.00 . A A . -15 HIS HD2 1 1
7 12881 1 1 2 HIS HE1 H 19.875 -17.147 -15.404 1.00 . A A . -15 HIS HE1 1 1
7 12882 1 1 2 HIS N N 18.500 -11.878 -13.377 1.00 . A A . -15 HIS N 1 1
7 12883 1 1 2 HIS ND1 N 20.384 -15.374 -14.327 1.00 . A A . -15 HIS ND1 1 1
7 12884 1 1 2 HIS NE2 N 19.484 -15.257 -16.319 1.00 . A A . -15 HIS NE2 1 1
7 12885 1 1 2 HIS O O 19.885 -10.326 -11.718 1.00 . A A . -15 HIS O 1 1
7 12886 1 1 3 LYS C C 21.041 -10.752 -8.813 1.00 . A A . -14 LYS C 1 1
7 12887 1 1 3 LYS CA C 21.941 -11.227 -9.935 1.00 . A A . -14 LYS CA 1 1
7 12888 1 1 3 LYS CB C 22.653 -10.040 -10.604 1.00 . A A . -14 LYS CB 1 1
7 12889 1 1 3 LYS CD C 24.314 -9.245 -12.324 1.00 . A A . -14 LYS CD 1 1
7 12890 1 1 3 LYS CE C 23.285 -8.465 -13.131 1.00 . A A . -14 LYS CE 1 1
7 12891 1 1 3 LYS CG C 23.693 -10.449 -11.634 1.00 . A A . -14 LYS CG 1 1
7 12892 1 1 3 LYS H H 21.377 -12.980 -10.968 1.00 . A A . -14 LYS H 1 1
7 12893 1 1 3 LYS HA H 22.686 -11.883 -9.511 1.00 . A A . -14 LYS HA 1 1
7 12894 1 1 3 LYS HB2 H 21.902 -9.439 -11.095 1.00 . A A . -14 LYS HB2 1 1
7 12895 1 1 3 LYS HB3 H 23.134 -9.443 -9.844 1.00 . A A . -14 LYS HB3 1 1
7 12896 1 1 3 LYS HD2 H 24.734 -8.589 -11.577 1.00 . A A . -14 LYS HD2 1 1
7 12897 1 1 3 LYS HD3 H 25.097 -9.588 -12.986 1.00 . A A . -14 LYS HD3 1 1
7 12898 1 1 3 LYS HE2 H 22.854 -9.114 -13.878 1.00 . A A . -14 LYS HE2 1 1
7 12899 1 1 3 LYS HE3 H 22.505 -8.122 -12.470 1.00 . A A . -14 LYS HE3 1 1
7 12900 1 1 3 LYS HG2 H 24.473 -11.008 -11.138 1.00 . A A . -14 LYS HG2 1 1
7 12901 1 1 3 LYS HG3 H 23.217 -11.076 -12.374 1.00 . A A . -14 LYS HG3 1 1
7 12902 1 1 3 LYS HZ1 H 24.306 -6.646 -13.115 1.00 . A A . -14 LYS HZ1 1 1
7 12903 1 1 3 LYS HZ2 H 23.157 -6.782 -14.337 1.00 . A A . -14 LYS HZ2 1 1
7 12904 1 1 3 LYS HZ3 H 24.620 -7.601 -14.475 1.00 . A A . -14 LYS HZ3 1 1
7 12905 1 1 3 LYS N N 21.185 -12.017 -10.919 1.00 . A A . -14 LYS N 1 1
7 12906 1 1 3 LYS NZ N 23.884 -7.299 -13.804 1.00 . A A . -14 LYS NZ 1 1
7 12907 1 1 3 LYS O O 21.297 -9.708 -8.193 1.00 . A A . -14 LYS O 1 1
7 12908 1 1 4 VAL C C 19.674 -11.242 -6.085 1.00 . A A . -13 VAL C 1 1
7 12909 1 1 4 VAL CA C 19.059 -11.235 -7.489 1.00 . A A . -13 VAL CA 1 1
7 12910 1 1 4 VAL CB C 17.763 -12.114 -7.558 1.00 . A A . -13 VAL CB 1 1
7 12911 1 1 4 VAL CG1 C 16.954 -11.757 -8.791 1.00 . A A . -13 VAL CG1 1 1
7 12912 1 1 4 VAL CG2 C 18.085 -13.608 -7.578 1.00 . A A . -13 VAL CG2 1 1
7 12913 1 1 4 VAL H H 19.964 -12.403 -9.001 1.00 . A A . -13 VAL H 1 1
7 12914 1 1 4 VAL HA H 18.779 -10.214 -7.698 1.00 . A A . -13 VAL HA 1 1
7 12915 1 1 4 VAL HB H 17.162 -11.899 -6.686 1.00 . A A . -13 VAL HB 1 1
7 12916 1 1 4 VAL HG11 H 17.549 -11.928 -9.676 1.00 . A A . -13 VAL HG11 1 1
7 12917 1 1 4 VAL HG12 H 16.669 -10.715 -8.751 1.00 . A A . -13 VAL HG12 1 1
7 12918 1 1 4 VAL HG13 H 16.066 -12.371 -8.830 1.00 . A A . -13 VAL HG13 1 1
7 12919 1 1 4 VAL HG21 H 18.639 -13.869 -6.689 1.00 . A A . -13 VAL HG21 1 1
7 12920 1 1 4 VAL HG22 H 18.672 -13.837 -8.455 1.00 . A A . -13 VAL HG22 1 1
7 12921 1 1 4 VAL HG23 H 17.164 -14.171 -7.608 1.00 . A A . -13 VAL HG23 1 1
7 12922 1 1 4 VAL N N 20.030 -11.554 -8.514 1.00 . A A . -13 VAL N 1 1
7 12923 1 1 4 VAL O O 19.817 -12.283 -5.437 1.00 . A A . -13 VAL O 1 1
7 12924 1 1 5 HIS C C 19.597 -9.601 -3.325 1.00 . A A . -12 HIS C 1 1
7 12925 1 1 5 HIS CA C 20.673 -9.929 -4.333 1.00 . A A . -12 HIS CA 1 1
7 12926 1 1 5 HIS CB C 21.812 -8.871 -4.326 1.00 . A A . -12 HIS CB 1 1
7 12927 1 1 5 HIS CD2 C 20.899 -6.451 -4.046 1.00 . A A . -12 HIS CD2 1 1
7 12928 1 1 5 HIS CE1 C 21.139 -5.731 -6.079 1.00 . A A . -12 HIS CE1 1 1
7 12929 1 1 5 HIS CG C 21.419 -7.477 -4.766 1.00 . A A . -12 HIS CG 1 1
7 12930 1 1 5 HIS H H 19.989 -9.302 -6.237 1.00 . A A . -12 HIS H 1 1
7 12931 1 1 5 HIS HA H 21.086 -10.892 -4.069 1.00 . A A . -12 HIS HA 1 1
7 12932 1 1 5 HIS HB2 H 22.192 -8.791 -3.319 1.00 . A A . -12 HIS HB2 1 1
7 12933 1 1 5 HIS HB3 H 22.608 -9.219 -4.968 1.00 . A A . -12 HIS HB3 1 1
7 12934 1 1 5 HIS HD1 H 21.925 -7.489 -6.825 1.00 . A A . -12 HIS HD1 1 1
7 12935 1 1 5 HIS HD2 H 20.657 -6.477 -2.993 1.00 . A A . -12 HIS HD2 1 1
7 12936 1 1 5 HIS HE1 H 21.136 -5.103 -6.958 1.00 . A A . -12 HIS HE1 1 1
7 12937 1 1 5 HIS N N 20.085 -10.080 -5.645 1.00 . A A . -12 HIS N 1 1
7 12938 1 1 5 HIS ND1 N 21.563 -6.997 -6.056 1.00 . A A . -12 HIS ND1 1 1
7 12939 1 1 5 HIS NE2 N 20.723 -5.349 -4.877 1.00 . A A . -12 HIS NE2 1 1
7 12940 1 1 5 HIS O O 19.700 -9.943 -2.157 1.00 . A A . -12 HIS O 1 1
7 12941 1 1 6 HIS C C 16.345 -9.653 -3.174 1.00 . A A . -11 HIS C 1 1
7 12942 1 1 6 HIS CA C 17.436 -8.622 -2.953 1.00 . A A . -11 HIS CA 1 1
7 12943 1 1 6 HIS CB C 16.927 -7.190 -3.250 1.00 . A A . -11 HIS CB 1 1
7 12944 1 1 6 HIS CD2 C 15.785 -6.255 -1.099 1.00 . A A . -11 HIS CD2 1 1
7 12945 1 1 6 HIS CE1 C 13.723 -6.208 -1.783 1.00 . A A . -11 HIS CE1 1 1
7 12946 1 1 6 HIS CG C 15.780 -6.725 -2.374 1.00 . A A . -11 HIS CG 1 1
7 12947 1 1 6 HIS H H 18.520 -8.714 -4.744 1.00 . A A . -11 HIS H 1 1
7 12948 1 1 6 HIS HA H 17.768 -8.681 -1.926 1.00 . A A . -11 HIS HA 1 1
7 12949 1 1 6 HIS HB2 H 17.743 -6.497 -3.111 1.00 . A A . -11 HIS HB2 1 1
7 12950 1 1 6 HIS HB3 H 16.603 -7.146 -4.280 1.00 . A A . -11 HIS HB3 1 1
7 12951 1 1 6 HIS HD1 H 14.122 -6.954 -3.668 1.00 . A A . -11 HIS HD1 1 1
7 12952 1 1 6 HIS HD2 H 16.654 -6.152 -0.466 1.00 . A A . -11 HIS HD2 1 1
7 12953 1 1 6 HIS HE1 H 12.652 -6.072 -1.824 1.00 . A A . -11 HIS HE1 1 1
7 12954 1 1 6 HIS N N 18.552 -8.958 -3.794 1.00 . A A . -11 HIS N 1 1
7 12955 1 1 6 HIS ND1 N 14.461 -6.684 -2.785 1.00 . A A . -11 HIS ND1 1 1
7 12956 1 1 6 HIS NE2 N 14.479 -5.925 -0.725 1.00 . A A . -11 HIS NE2 1 1
7 12957 1 1 6 HIS O O 15.564 -9.560 -4.128 1.00 . A A . -11 HIS O 1 1
7 12958 1 1 7 HIS C C 15.154 -12.279 -1.046 1.00 . A A . -10 HIS C 1 1
7 12959 1 1 7 HIS CA C 15.370 -11.720 -2.442 1.00 . A A . -10 HIS CA 1 1
7 12960 1 1 7 HIS CB C 15.814 -12.837 -3.458 1.00 . A A . -10 HIS CB 1 1
7 12961 1 1 7 HIS CD2 C 17.007 -14.875 -2.377 1.00 . A A . -10 HIS CD2 1 1
7 12962 1 1 7 HIS CE1 C 19.064 -14.431 -2.855 1.00 . A A . -10 HIS CE1 1 1
7 12963 1 1 7 HIS CG C 16.996 -13.704 -3.053 1.00 . A A . -10 HIS CG 1 1
7 12964 1 1 7 HIS H H 17.020 -10.714 -1.638 1.00 . A A . -10 HIS H 1 1
7 12965 1 1 7 HIS HA H 14.446 -11.274 -2.779 1.00 . A A . -10 HIS HA 1 1
7 12966 1 1 7 HIS HB2 H 14.988 -13.509 -3.623 1.00 . A A . -10 HIS HB2 1 1
7 12967 1 1 7 HIS HB3 H 16.060 -12.364 -4.397 1.00 . A A . -10 HIS HB3 1 1
7 12968 1 1 7 HIS HD1 H 18.683 -12.680 -3.863 1.00 . A A . -10 HIS HD1 1 1
7 12969 1 1 7 HIS HD2 H 16.132 -15.382 -1.998 1.00 . A A . -10 HIS HD2 1 1
7 12970 1 1 7 HIS HE1 H 20.140 -14.487 -2.936 1.00 . A A . -10 HIS HE1 1 1
7 12971 1 1 7 HIS N N 16.348 -10.667 -2.356 1.00 . A A . -10 HIS N 1 1
7 12972 1 1 7 HIS ND1 N 18.318 -13.437 -3.351 1.00 . A A . -10 HIS ND1 1 1
7 12973 1 1 7 HIS NE2 N 18.310 -15.333 -2.251 1.00 . A A . -10 HIS NE2 1 1
7 12974 1 1 7 HIS O O 16.092 -12.332 -0.252 1.00 . A A . -10 HIS O 1 1
7 12975 1 1 8 HIS C C 13.629 -14.727 0.584 1.00 . A A . -9 HIS C 1 1
7 12976 1 1 8 HIS CA C 13.652 -13.202 0.588 1.00 . A A . -9 HIS CA 1 1
7 12977 1 1 8 HIS CB C 12.369 -12.555 1.205 1.00 . A A . -9 HIS CB 1 1
7 12978 1 1 8 HIS CD2 C 10.732 -12.206 -0.794 1.00 . A A . -9 HIS CD2 1 1
7 12979 1 1 8 HIS CE1 C 8.977 -13.170 0.021 1.00 . A A . -9 HIS CE1 1 1
7 12980 1 1 8 HIS CG C 11.079 -12.686 0.426 1.00 . A A . -9 HIS CG 1 1
7 12981 1 1 8 HIS H H 13.256 -12.688 -1.433 1.00 . A A . -9 HIS H 1 1
7 12982 1 1 8 HIS HA H 14.506 -12.925 1.190 1.00 . A A . -9 HIS HA 1 1
7 12983 1 1 8 HIS HB2 H 12.192 -13.006 2.170 1.00 . A A . -9 HIS HB2 1 1
7 12984 1 1 8 HIS HB3 H 12.561 -11.502 1.355 1.00 . A A . -9 HIS HB3 1 1
7 12985 1 1 8 HIS HD1 H 9.866 -13.708 1.810 1.00 . A A . -9 HIS HD1 1 1
7 12986 1 1 8 HIS HD2 H 11.378 -11.667 -1.470 1.00 . A A . -9 HIS HD2 1 1
7 12987 1 1 8 HIS HE1 H 7.976 -13.556 0.143 1.00 . A A . -9 HIS HE1 1 1
7 12988 1 1 8 HIS N N 13.955 -12.690 -0.742 1.00 . A A . -9 HIS N 1 1
7 12989 1 1 8 HIS ND1 N 9.947 -13.292 0.923 1.00 . A A . -9 HIS ND1 1 1
7 12990 1 1 8 HIS NE2 N 9.400 -12.516 -1.047 1.00 . A A . -9 HIS NE2 1 1
7 12991 1 1 8 HIS O O 12.720 -15.369 1.112 1.00 . A A . -9 HIS O 1 1
7 12992 1 1 9 HIS C C 14.026 -17.361 -1.224 1.00 . A A . -8 HIS C 1 1
7 12993 1 1 9 HIS CA C 14.939 -16.725 -0.197 1.00 . A A . -8 HIS CA 1 1
7 12994 1 1 9 HIS CB C 14.932 -17.497 1.135 1.00 . A A . -8 HIS CB 1 1
7 12995 1 1 9 HIS CD2 C 17.314 -16.793 1.820 1.00 . A A . -8 HIS CD2 1 1
7 12996 1 1 9 HIS CE1 C 17.005 -16.453 3.929 1.00 . A A . -8 HIS CE1 1 1
7 12997 1 1 9 HIS CG C 16.012 -17.053 2.070 1.00 . A A . -8 HIS CG 1 1
7 12998 1 1 9 HIS H H 15.343 -14.643 -0.381 1.00 . A A . -8 HIS H 1 1
7 12999 1 1 9 HIS HA H 15.934 -16.790 -0.615 1.00 . A A . -8 HIS HA 1 1
7 13000 1 1 9 HIS HB2 H 13.981 -17.342 1.625 1.00 . A A . -8 HIS HB2 1 1
7 13001 1 1 9 HIS HB3 H 15.068 -18.550 0.939 1.00 . A A . -8 HIS HB3 1 1
7 13002 1 1 9 HIS HD1 H 14.996 -16.949 3.918 1.00 . A A . -8 HIS HD1 1 1
7 13003 1 1 9 HIS HD2 H 17.800 -16.867 0.859 1.00 . A A . -8 HIS HD2 1 1
7 13004 1 1 9 HIS HE1 H 17.168 -16.213 4.969 1.00 . A A . -8 HIS HE1 1 1
7 13005 1 1 9 HIS N N 14.685 -15.277 -0.027 1.00 . A A . -8 HIS N 1 1
7 13006 1 1 9 HIS ND1 N 15.834 -16.834 3.416 1.00 . A A . -8 HIS ND1 1 1
7 13007 1 1 9 HIS NE2 N 17.942 -16.412 2.997 1.00 . A A . -8 HIS NE2 1 1
7 13008 1 1 9 HIS O O 14.491 -18.000 -2.174 1.00 . A A . -8 HIS O 1 1
7 13009 1 1 10 HIS C C 10.710 -16.627 -2.020 1.00 . A A . -7 HIS C 1 1
7 13010 1 1 10 HIS CA C 11.754 -17.684 -1.937 1.00 . A A . -7 HIS CA 1 1
7 13011 1 1 10 HIS CB C 11.113 -18.981 -1.397 1.00 . A A . -7 HIS CB 1 1
7 13012 1 1 10 HIS CD2 C 12.627 -20.857 -2.307 1.00 . A A . -7 HIS CD2 1 1
7 13013 1 1 10 HIS CE1 C 13.241 -21.763 -0.443 1.00 . A A . -7 HIS CE1 1 1
7 13014 1 1 10 HIS CG C 12.035 -20.157 -1.317 1.00 . A A . -7 HIS CG 1 1
7 13015 1 1 10 HIS H H 12.458 -16.656 -0.268 1.00 . A A . -7 HIS H 1 1
7 13016 1 1 10 HIS HA H 12.191 -17.864 -2.908 1.00 . A A . -7 HIS HA 1 1
7 13017 1 1 10 HIS HB2 H 10.742 -18.798 -0.400 1.00 . A A . -7 HIS HB2 1 1
7 13018 1 1 10 HIS HB3 H 10.282 -19.250 -2.031 1.00 . A A . -7 HIS HB3 1 1
7 13019 1 1 10 HIS HD1 H 12.170 -20.494 0.774 1.00 . A A . -7 HIS HD1 1 1
7 13020 1 1 10 HIS HD2 H 12.530 -20.662 -3.366 1.00 . A A . -7 HIS HD2 1 1
7 13021 1 1 10 HIS HE1 H 13.714 -22.405 0.283 1.00 . A A . -7 HIS HE1 1 1
7 13022 1 1 10 HIS N N 12.763 -17.186 -1.042 1.00 . A A . -7 HIS N 1 1
7 13023 1 1 10 HIS ND1 N 12.437 -20.751 -0.136 1.00 . A A . -7 HIS ND1 1 1
7 13024 1 1 10 HIS NE2 N 13.393 -21.875 -1.753 1.00 . A A . -7 HIS NE2 1 1
7 13025 1 1 10 HIS O O 10.572 -15.843 -1.081 1.00 . A A . -7 HIS O 1 1
7 13026 1 1 11 MET C C 7.687 -16.139 -2.500 1.00 . A A . -6 MET C 1 1
7 13027 1 1 11 MET CA C 8.901 -15.611 -3.221 1.00 . A A . -6 MET CA 1 1
7 13028 1 1 11 MET CB C 8.561 -15.252 -4.685 1.00 . A A . -6 MET CB 1 1
7 13029 1 1 11 MET CE C 10.685 -16.577 -6.807 1.00 . A A . -6 MET CE 1 1
7 13030 1 1 11 MET CG C 9.612 -14.413 -5.416 1.00 . A A . -6 MET CG 1 1
7 13031 1 1 11 MET H H 10.118 -17.228 -3.818 1.00 . A A . -6 MET H 1 1
7 13032 1 1 11 MET HA H 9.226 -14.723 -2.696 1.00 . A A . -6 MET HA 1 1
7 13033 1 1 11 MET HB2 H 8.419 -16.168 -5.239 1.00 . A A . -6 MET HB2 1 1
7 13034 1 1 11 MET HB3 H 7.630 -14.704 -4.688 1.00 . A A . -6 MET HB3 1 1
7 13035 1 1 11 MET HE1 H 9.949 -17.197 -6.320 1.00 . A A . -6 MET HE1 1 1
7 13036 1 1 11 MET HE2 H 11.542 -17.178 -7.073 1.00 . A A . -6 MET HE2 1 1
7 13037 1 1 11 MET HE3 H 10.258 -16.148 -7.701 1.00 . A A . -6 MET HE3 1 1
7 13038 1 1 11 MET HG2 H 9.214 -14.125 -6.377 1.00 . A A . -6 MET HG2 1 1
7 13039 1 1 11 MET HG3 H 9.797 -13.523 -4.835 1.00 . A A . -6 MET HG3 1 1
7 13040 1 1 11 MET N N 9.974 -16.577 -3.097 1.00 . A A . -6 MET N 1 1
7 13041 1 1 11 MET O O 6.695 -16.524 -3.109 1.00 . A A . -6 MET O 1 1
7 13042 1 1 11 MET SD S 11.198 -15.260 -5.695 1.00 . A A . -6 MET SD 1 1
7 13043 1 1 12 SER C C 5.720 -15.726 -0.186 1.00 . A A . -5 SER C 1 1
7 13044 1 1 12 SER CA C 6.808 -16.753 -0.368 1.00 . A A . -5 SER CA 1 1
7 13045 1 1 12 SER CB C 7.399 -17.170 0.993 1.00 . A A . -5 SER CB 1 1
7 13046 1 1 12 SER H H 8.671 -15.936 -0.817 1.00 . A A . -5 SER H 1 1
7 13047 1 1 12 SER HA H 6.402 -17.631 -0.846 1.00 . A A . -5 SER HA 1 1
7 13048 1 1 12 SER HB2 H 8.203 -17.873 0.839 1.00 . A A . -5 SER HB2 1 1
7 13049 1 1 12 SER HB3 H 7.784 -16.289 1.487 1.00 . A A . -5 SER HB3 1 1
7 13050 1 1 12 SER HG H 6.895 -18.136 2.596 1.00 . A A . -5 SER HG 1 1
7 13051 1 1 12 SER N N 7.820 -16.236 -1.206 1.00 . A A . -5 SER N 1 1
7 13052 1 1 12 SER O O 5.885 -14.750 0.563 1.00 . A A . -5 SER O 1 1
7 13053 1 1 12 SER OG O 6.416 -17.773 1.839 1.00 . A A . -5 SER OG 1 1
7 13054 1 1 13 ASP C C 2.871 -15.217 0.612 1.00 . A A . -4 ASP C 1 1
7 13055 1 1 13 ASP CA C 3.483 -15.038 -0.747 1.00 . A A . -4 ASP CA 1 1
7 13056 1 1 13 ASP CB C 2.428 -15.282 -1.826 1.00 . A A . -4 ASP CB 1 1
7 13057 1 1 13 ASP CG C 1.203 -14.407 -1.624 1.00 . A A . -4 ASP CG 1 1
7 13058 1 1 13 ASP H H 4.610 -16.651 -1.545 1.00 . A A . -4 ASP H 1 1
7 13059 1 1 13 ASP HA H 3.839 -14.025 -0.823 1.00 . A A . -4 ASP HA 1 1
7 13060 1 1 13 ASP HB2 H 2.853 -15.065 -2.795 1.00 . A A . -4 ASP HB2 1 1
7 13061 1 1 13 ASP HB3 H 2.120 -16.318 -1.789 1.00 . A A . -4 ASP HB3 1 1
7 13062 1 1 13 ASP N N 4.626 -15.915 -0.891 1.00 . A A . -4 ASP N 1 1
7 13063 1 1 13 ASP O O 2.395 -14.281 1.203 1.00 . A A . -4 ASP O 1 1
7 13064 1 1 13 ASP OD1 O 1.294 -13.186 -1.880 1.00 . A A . -4 ASP OD1 1 1
7 13065 1 1 13 ASP OD2 O 0.134 -14.931 -1.207 1.00 . A A . -4 ASP OD2 1 1
7 13066 1 1 14 ASP C C 2.944 -16.016 3.559 1.00 . A A . -3 ASP C 1 1
7 13067 1 1 14 ASP CA C 2.394 -16.828 2.391 1.00 . A A . -3 ASP CA 1 1
7 13068 1 1 14 ASP CB C 2.636 -18.314 2.627 1.00 . A A . -3 ASP CB 1 1
7 13069 1 1 14 ASP CG C 2.041 -18.798 3.912 1.00 . A A . -3 ASP CG 1 1
7 13070 1 1 14 ASP H H 3.483 -17.063 0.566 1.00 . A A . -3 ASP H 1 1
7 13071 1 1 14 ASP HA H 1.329 -16.662 2.337 1.00 . A A . -3 ASP HA 1 1
7 13072 1 1 14 ASP HB2 H 2.207 -18.883 1.816 1.00 . A A . -3 ASP HB2 1 1
7 13073 1 1 14 ASP HB3 H 3.701 -18.488 2.656 1.00 . A A . -3 ASP HB3 1 1
7 13074 1 1 14 ASP N N 2.975 -16.425 1.110 1.00 . A A . -3 ASP N 1 1
7 13075 1 1 14 ASP O O 2.189 -15.538 4.404 1.00 . A A . -3 ASP O 1 1
7 13076 1 1 14 ASP OD1 O 0.797 -18.906 4.001 1.00 . A A . -3 ASP OD1 1 1
7 13077 1 1 14 ASP OD2 O 2.794 -19.120 4.843 1.00 . A A . -3 ASP OD2 1 1
7 13078 1 1 15 ASP C C 4.655 -13.582 4.462 1.00 . A A . -2 ASP C 1 1
7 13079 1 1 15 ASP CA C 4.901 -15.076 4.651 1.00 . A A . -2 ASP CA 1 1
7 13080 1 1 15 ASP CB C 6.408 -15.341 4.636 1.00 . A A . -2 ASP CB 1 1
7 13081 1 1 15 ASP CG C 7.156 -14.507 5.651 1.00 . A A . -2 ASP CG 1 1
7 13082 1 1 15 ASP H H 4.787 -16.249 2.872 1.00 . A A . -2 ASP H 1 1
7 13083 1 1 15 ASP HA H 4.496 -15.395 5.598 1.00 . A A . -2 ASP HA 1 1
7 13084 1 1 15 ASP HB2 H 6.586 -16.382 4.856 1.00 . A A . -2 ASP HB2 1 1
7 13085 1 1 15 ASP HB3 H 6.797 -15.115 3.654 1.00 . A A . -2 ASP HB3 1 1
7 13086 1 1 15 ASP N N 4.246 -15.845 3.584 1.00 . A A . -2 ASP N 1 1
7 13087 1 1 15 ASP O O 4.424 -12.825 5.408 1.00 . A A . -2 ASP O 1 1
7 13088 1 1 15 ASP OD1 O 7.318 -14.947 6.799 1.00 . A A . -2 ASP OD1 1 1
7 13089 1 1 15 ASP OD2 O 7.616 -13.415 5.317 1.00 . A A . -2 ASP OD2 1 1
7 13090 1 1 16 ASP C C 3.045 -11.453 2.539 1.00 . A A . -1 ASP C 1 1
7 13091 1 1 16 ASP CA C 4.530 -11.812 2.796 1.00 . A A . -1 ASP CA 1 1
7 13092 1 1 16 ASP CB C 5.377 -11.720 1.506 1.00 . A A . -1 ASP CB 1 1
7 13093 1 1 16 ASP CG C 5.464 -10.368 0.865 1.00 . A A . -1 ASP CG 1 1
7 13094 1 1 16 ASP H H 4.692 -13.891 2.535 1.00 . A A . -1 ASP H 1 1
7 13095 1 1 16 ASP HA H 4.958 -11.162 3.544 1.00 . A A . -1 ASP HA 1 1
7 13096 1 1 16 ASP HB2 H 6.385 -12.028 1.737 1.00 . A A . -1 ASP HB2 1 1
7 13097 1 1 16 ASP HB3 H 4.968 -12.416 0.787 1.00 . A A . -1 ASP HB3 1 1
7 13098 1 1 16 ASP N N 4.637 -13.198 3.228 1.00 . A A . -1 ASP N 1 1
7 13099 1 1 16 ASP O O 2.712 -10.517 1.826 1.00 . A A . -1 ASP O 1 1
7 13100 1 1 16 ASP OD1 O 6.150 -9.480 1.422 1.00 . A A . -1 ASP OD1 1 1
7 13101 1 1 16 ASP OD2 O 4.905 -10.200 -0.260 1.00 . A A . -1 ASP OD2 1 1
7 13102 1 1 17 LYS C C 0.085 -11.038 3.810 1.00 . A A . 0 LYS C 1 1
7 13103 1 1 17 LYS CA C 0.743 -12.035 2.876 1.00 . A A . 0 LYS CA 1 1
7 13104 1 1 17 LYS CB C 0.067 -13.406 2.946 1.00 . A A . 0 LYS CB 1 1
7 13105 1 1 17 LYS CD C -1.616 -14.999 2.050 1.00 . A A . 0 LYS CD 1 1
7 13106 1 1 17 LYS CE C -2.733 -15.218 1.046 1.00 . A A . 0 LYS CE 1 1
7 13107 1 1 17 LYS CG C -1.188 -13.540 2.115 1.00 . A A . 0 LYS CG 1 1
7 13108 1 1 17 LYS H H 2.468 -12.843 3.819 1.00 . A A . 0 LYS H 1 1
7 13109 1 1 17 LYS HA H 0.654 -11.663 1.870 1.00 . A A . 0 LYS HA 1 1
7 13110 1 1 17 LYS HB2 H 0.769 -14.152 2.605 1.00 . A A . 0 LYS HB2 1 1
7 13111 1 1 17 LYS HB3 H -0.186 -13.621 3.973 1.00 . A A . 0 LYS HB3 1 1
7 13112 1 1 17 LYS HD2 H -0.768 -15.599 1.756 1.00 . A A . 0 LYS HD2 1 1
7 13113 1 1 17 LYS HD3 H -1.955 -15.310 3.027 1.00 . A A . 0 LYS HD3 1 1
7 13114 1 1 17 LYS HE2 H -2.967 -16.273 1.018 1.00 . A A . 0 LYS HE2 1 1
7 13115 1 1 17 LYS HE3 H -3.604 -14.666 1.365 1.00 . A A . 0 LYS HE3 1 1
7 13116 1 1 17 LYS HG2 H -1.977 -12.953 2.561 1.00 . A A . 0 LYS HG2 1 1
7 13117 1 1 17 LYS HG3 H -0.990 -13.188 1.114 1.00 . A A . 0 LYS HG3 1 1
7 13118 1 1 17 LYS HZ1 H -3.128 -14.983 -0.991 1.00 . A A . 0 LYS HZ1 1 1
7 13119 1 1 17 LYS HZ2 H -1.461 -15.216 -0.656 1.00 . A A . 0 LYS HZ2 1 1
7 13120 1 1 17 LYS HZ3 H -2.182 -13.758 -0.347 1.00 . A A . 0 LYS HZ3 1 1
7 13121 1 1 17 LYS N N 2.156 -12.183 3.164 1.00 . A A . 0 LYS N 1 1
7 13122 1 1 17 LYS NZ N -2.350 -14.781 -0.319 1.00 . A A . 0 LYS NZ 1 1
7 13123 1 1 17 LYS O O -0.719 -10.211 3.378 1.00 . A A . 0 LYS O 1 1
7 13124 1 1 18 GLY C C -1.556 -10.602 6.283 1.00 . A A . 1 GLY C 1 1
7 13125 1 1 18 GLY CA C -0.111 -10.270 6.074 1.00 . A A . 1 GLY CA 1 1
7 13126 1 1 18 GLY H H 1.110 -11.777 5.339 1.00 . A A . 1 GLY H 1 1
7 13127 1 1 18 GLY HA2 H 0.428 -10.412 6.998 1.00 . A A . 1 GLY HA2 1 1
7 13128 1 1 18 GLY HA3 H -0.031 -9.240 5.762 1.00 . A A . 1 GLY HA3 1 1
7 13129 1 1 18 GLY N N 0.449 -11.113 5.070 1.00 . A A . 1 GLY N 1 1
7 13130 1 1 18 GLY O O -1.905 -11.708 6.720 1.00 . A A . 1 GLY O 1 1
7 13131 1 1 19 ILE C C -4.303 -10.114 4.595 1.00 . A A . 2 ILE C 1 1
7 13132 1 1 19 ILE CA C -3.800 -9.841 6.001 1.00 . A A . 2 ILE CA 1 1
7 13133 1 1 19 ILE CB C -4.474 -8.551 6.558 1.00 . A A . 2 ILE CB 1 1
7 13134 1 1 19 ILE CD1 C -4.442 -6.917 8.541 1.00 . A A . 2 ILE CD1 1 1
7 13135 1 1 19 ILE CG1 C -3.918 -8.216 7.955 1.00 . A A . 2 ILE CG1 1 1
7 13136 1 1 19 ILE CG2 C -5.998 -8.710 6.604 1.00 . A A . 2 ILE CG2 1 1
7 13137 1 1 19 ILE H H -1.967 -8.885 5.534 1.00 . A A . 2 ILE H 1 1
7 13138 1 1 19 ILE HA H -4.026 -10.679 6.644 1.00 . A A . 2 ILE HA 1 1
7 13139 1 1 19 ILE HB H -4.243 -7.739 5.887 1.00 . A A . 2 ILE HB 1 1
7 13140 1 1 19 ILE HD11 H -5.517 -6.965 8.622 1.00 . A A . 2 ILE HD11 1 1
7 13141 1 1 19 ILE HD12 H -4.168 -6.095 7.896 1.00 . A A . 2 ILE HD12 1 1
7 13142 1 1 19 ILE HD13 H -4.013 -6.763 9.519 1.00 . A A . 2 ILE HD13 1 1
7 13143 1 1 19 ILE HG12 H -4.182 -9.011 8.637 1.00 . A A . 2 ILE HG12 1 1
7 13144 1 1 19 ILE HG13 H -2.843 -8.148 7.899 1.00 . A A . 2 ILE HG13 1 1
7 13145 1 1 19 ILE HG21 H -6.368 -8.899 5.606 1.00 . A A . 2 ILE HG21 1 1
7 13146 1 1 19 ILE HG22 H -6.445 -7.806 6.989 1.00 . A A . 2 ILE HG22 1 1
7 13147 1 1 19 ILE HG23 H -6.254 -9.538 7.247 1.00 . A A . 2 ILE HG23 1 1
7 13148 1 1 19 ILE N N -2.374 -9.690 5.920 1.00 . A A . 2 ILE N 1 1
7 13149 1 1 19 ILE O O -4.011 -9.345 3.671 1.00 . A A . 2 ILE O 1 1
7 13150 1 1 20 HIS C C -6.992 -11.193 2.976 1.00 . A A . 3 HIS C 1 1
7 13151 1 1 20 HIS CA C -5.508 -11.524 3.092 1.00 . A A . 3 HIS CA 1 1
7 13152 1 1 20 HIS CB C -5.137 -12.984 2.605 1.00 . A A . 3 HIS CB 1 1
7 13153 1 1 20 HIS CD2 C -6.225 -14.712 4.289 1.00 . A A . 3 HIS CD2 1 1
7 13154 1 1 20 HIS CE1 C -7.316 -15.924 2.863 1.00 . A A . 3 HIS CE1 1 1
7 13155 1 1 20 HIS CG C -5.996 -14.170 3.056 1.00 . A A . 3 HIS CG 1 1
7 13156 1 1 20 HIS H H -5.250 -11.746 5.192 1.00 . A A . 3 HIS H 1 1
7 13157 1 1 20 HIS HA H -5.008 -10.810 2.450 1.00 . A A . 3 HIS HA 1 1
7 13158 1 1 20 HIS HB2 H -5.161 -12.994 1.525 1.00 . A A . 3 HIS HB2 1 1
7 13159 1 1 20 HIS HB3 H -4.121 -13.177 2.915 1.00 . A A . 3 HIS HB3 1 1
7 13160 1 1 20 HIS HD1 H -6.705 -14.909 1.180 1.00 . A A . 3 HIS HD1 1 1
7 13161 1 1 20 HIS HD2 H -5.822 -14.405 5.241 1.00 . A A . 3 HIS HD2 1 1
7 13162 1 1 20 HIS HE1 H -7.940 -16.689 2.424 1.00 . A A . 3 HIS HE1 1 1
7 13163 1 1 20 HIS N N -5.023 -11.200 4.411 1.00 . A A . 3 HIS N 1 1
7 13164 1 1 20 HIS ND1 N -6.699 -14.970 2.168 1.00 . A A . 3 HIS ND1 1 1
7 13165 1 1 20 HIS NE2 N -7.063 -15.815 4.152 1.00 . A A . 3 HIS NE2 1 1
7 13166 1 1 20 HIS O O -7.867 -11.896 3.484 1.00 . A A . 3 HIS O 1 1
7 13167 1 1 21 SER C C -8.905 -9.633 0.683 1.00 . A A . 4 SER C 1 1
7 13168 1 1 21 SER CA C -8.584 -9.606 2.163 1.00 . A A . 4 SER CA 1 1
7 13169 1 1 21 SER CB C -8.743 -8.204 2.767 1.00 . A A . 4 SER CB 1 1
7 13170 1 1 21 SER H H -6.493 -9.582 2.010 1.00 . A A . 4 SER H 1 1
7 13171 1 1 21 SER HA H -9.257 -10.284 2.668 1.00 . A A . 4 SER HA 1 1
7 13172 1 1 21 SER HB2 H -7.824 -7.677 2.584 1.00 . A A . 4 SER HB2 1 1
7 13173 1 1 21 SER HB3 H -9.563 -7.663 2.321 1.00 . A A . 4 SER HB3 1 1
7 13174 1 1 21 SER HG H -8.390 -9.048 4.477 1.00 . A A . 4 SER HG 1 1
7 13175 1 1 21 SER N N -7.249 -10.091 2.374 1.00 . A A . 4 SER N 1 1
7 13176 1 1 21 SER O O -8.209 -10.289 -0.084 1.00 . A A . 4 SER O 1 1
7 13177 1 1 21 SER OG O -8.860 -8.261 4.182 1.00 . A A . 4 SER OG 1 1
7 13178 1 1 22 SER C C -10.995 -7.653 -1.438 1.00 . A A . 5 SER C 1 1
7 13179 1 1 22 SER CA C -10.372 -8.988 -1.078 1.00 . A A . 5 SER CA 1 1
7 13180 1 1 22 SER CB C -11.403 -10.113 -1.266 1.00 . A A . 5 SER CB 1 1
7 13181 1 1 22 SER H H -10.452 -8.396 0.893 1.00 . A A . 5 SER H 1 1
7 13182 1 1 22 SER HA H -9.524 -9.185 -1.716 1.00 . A A . 5 SER HA 1 1
7 13183 1 1 22 SER HB2 H -12.300 -9.882 -0.712 1.00 . A A . 5 SER HB2 1 1
7 13184 1 1 22 SER HB3 H -11.646 -10.205 -2.314 1.00 . A A . 5 SER HB3 1 1
7 13185 1 1 22 SER HG H -9.922 -11.254 -0.781 1.00 . A A . 5 SER HG 1 1
7 13186 1 1 22 SER N N -9.938 -8.965 0.283 1.00 . A A . 5 SER N 1 1
7 13187 1 1 22 SER O O -11.410 -6.894 -0.559 1.00 . A A . 5 SER O 1 1
7 13188 1 1 22 SER OG O -10.883 -11.358 -0.806 1.00 . A A . 5 SER OG 1 1
7 13189 1 1 23 VAL C C -13.109 -6.506 -3.432 1.00 . A A . 6 VAL C 1 1
7 13190 1 1 23 VAL CA C -11.664 -6.169 -3.206 1.00 . A A . 6 VAL CA 1 1
7 13191 1 1 23 VAL CB C -11.047 -5.722 -4.545 1.00 . A A . 6 VAL CB 1 1
7 13192 1 1 23 VAL CG1 C -11.694 -4.447 -5.056 1.00 . A A . 6 VAL CG1 1 1
7 13193 1 1 23 VAL CG2 C -9.572 -5.536 -4.390 1.00 . A A . 6 VAL CG2 1 1
7 13194 1 1 23 VAL H H -10.561 -7.966 -3.331 1.00 . A A . 6 VAL H 1 1
7 13195 1 1 23 VAL HA H -11.572 -5.375 -2.480 1.00 . A A . 6 VAL HA 1 1
7 13196 1 1 23 VAL HB H -11.216 -6.501 -5.273 1.00 . A A . 6 VAL HB 1 1
7 13197 1 1 23 VAL HG11 H -11.230 -4.157 -5.987 1.00 . A A . 6 VAL HG11 1 1
7 13198 1 1 23 VAL HG12 H -11.568 -3.662 -4.326 1.00 . A A . 6 VAL HG12 1 1
7 13199 1 1 23 VAL HG13 H -12.747 -4.628 -5.221 1.00 . A A . 6 VAL HG13 1 1
7 13200 1 1 23 VAL HG21 H -9.128 -5.267 -5.335 1.00 . A A . 6 VAL HG21 1 1
7 13201 1 1 23 VAL HG22 H -9.160 -6.466 -4.030 1.00 . A A . 6 VAL HG22 1 1
7 13202 1 1 23 VAL HG23 H -9.421 -4.752 -3.665 1.00 . A A . 6 VAL HG23 1 1
7 13203 1 1 23 VAL N N -11.012 -7.358 -2.704 1.00 . A A . 6 VAL N 1 1
7 13204 1 1 23 VAL O O -13.409 -7.494 -4.096 1.00 . A A . 6 VAL O 1 1
7 13205 1 1 24 LYS C C -15.981 -4.831 -3.842 1.00 . A A . 7 LYS C 1 1
7 13206 1 1 24 LYS CA C -15.378 -5.997 -3.063 1.00 . A A . 7 LYS CA 1 1
7 13207 1 1 24 LYS CB C -16.041 -6.165 -1.713 1.00 . A A . 7 LYS CB 1 1
7 13208 1 1 24 LYS CD C -16.002 -8.652 -1.462 1.00 . A A . 7 LYS CD 1 1
7 13209 1 1 24 LYS CE C -15.759 -9.786 -0.489 1.00 . A A . 7 LYS CE 1 1
7 13210 1 1 24 LYS CG C -15.555 -7.336 -0.874 1.00 . A A . 7 LYS CG 1 1
7 13211 1 1 24 LYS H H -13.740 -4.949 -2.352 1.00 . A A . 7 LYS H 1 1
7 13212 1 1 24 LYS HA H -15.482 -6.907 -3.635 1.00 . A A . 7 LYS HA 1 1
7 13213 1 1 24 LYS HB2 H -15.854 -5.279 -1.134 1.00 . A A . 7 LYS HB2 1 1
7 13214 1 1 24 LYS HB3 H -17.094 -6.318 -1.893 1.00 . A A . 7 LYS HB3 1 1
7 13215 1 1 24 LYS HD2 H -17.052 -8.577 -1.691 1.00 . A A . 7 LYS HD2 1 1
7 13216 1 1 24 LYS HD3 H -15.449 -8.837 -2.371 1.00 . A A . 7 LYS HD3 1 1
7 13217 1 1 24 LYS HE2 H -14.695 -9.947 -0.398 1.00 . A A . 7 LYS HE2 1 1
7 13218 1 1 24 LYS HE3 H -16.165 -9.504 0.471 1.00 . A A . 7 LYS HE3 1 1
7 13219 1 1 24 LYS HG2 H -14.476 -7.315 -0.836 1.00 . A A . 7 LYS HG2 1 1
7 13220 1 1 24 LYS HG3 H -15.955 -7.238 0.125 1.00 . A A . 7 LYS HG3 1 1
7 13221 1 1 24 LYS HZ1 H -16.236 -11.794 -0.221 1.00 . A A . 7 LYS HZ1 1 1
7 13222 1 1 24 LYS HZ2 H -15.995 -11.385 -1.835 1.00 . A A . 7 LYS HZ2 1 1
7 13223 1 1 24 LYS HZ3 H -17.413 -10.916 -1.051 1.00 . A A . 7 LYS HZ3 1 1
7 13224 1 1 24 LYS N N -13.991 -5.744 -2.883 1.00 . A A . 7 LYS N 1 1
7 13225 1 1 24 LYS NZ N -16.390 -11.045 -0.926 1.00 . A A . 7 LYS NZ 1 1
7 13226 1 1 24 LYS O O -15.321 -3.815 -4.039 1.00 . A A . 7 LYS O 1 1
7 13227 1 1 25 ARG C C -18.817 -3.144 -4.255 1.00 . A A . 8 ARG C 1 1
7 13228 1 1 25 ARG CA C -17.799 -3.921 -5.077 1.00 . A A . 8 ARG CA 1 1
7 13229 1 1 25 ARG CB C -18.419 -4.492 -6.336 1.00 . A A . 8 ARG CB 1 1
7 13230 1 1 25 ARG CD C -19.475 -4.091 -8.531 1.00 . A A . 8 ARG CD 1 1
7 13231 1 1 25 ARG CG C -18.969 -3.447 -7.277 1.00 . A A . 8 ARG CG 1 1
7 13232 1 1 25 ARG CZ C -18.459 -5.474 -10.366 1.00 . A A . 8 ARG CZ 1 1
7 13233 1 1 25 ARG H H -17.680 -5.792 -4.106 1.00 . A A . 8 ARG H 1 1
7 13234 1 1 25 ARG HA H -17.024 -3.236 -5.384 1.00 . A A . 8 ARG HA 1 1
7 13235 1 1 25 ARG HB2 H -17.666 -5.052 -6.868 1.00 . A A . 8 ARG HB2 1 1
7 13236 1 1 25 ARG HB3 H -19.223 -5.152 -6.053 1.00 . A A . 8 ARG HB3 1 1
7 13237 1 1 25 ARG HD2 H -19.922 -4.992 -8.150 1.00 . A A . 8 ARG HD2 1 1
7 13238 1 1 25 ARG HD3 H -20.202 -3.463 -9.024 1.00 . A A . 8 ARG HD3 1 1
7 13239 1 1 25 ARG HE H -17.585 -3.919 -9.418 1.00 . A A . 8 ARG HE 1 1
7 13240 1 1 25 ARG HG2 H -19.772 -2.910 -6.793 1.00 . A A . 8 ARG HG2 1 1
7 13241 1 1 25 ARG HG3 H -18.169 -2.768 -7.531 1.00 . A A . 8 ARG HG3 1 1
7 13242 1 1 25 ARG HH11 H -20.269 -6.216 -9.750 1.00 . A A . 8 ARG HH11 1 1
7 13243 1 1 25 ARG HH12 H -19.577 -7.057 -11.054 1.00 . A A . 8 ARG HH12 1 1
7 13244 1 1 25 ARG HH21 H -16.649 -5.055 -11.233 1.00 . A A . 8 ARG HH21 1 1
7 13245 1 1 25 ARG HH22 H -17.472 -6.372 -11.921 1.00 . A A . 8 ARG HH22 1 1
7 13246 1 1 25 ARG N N -17.185 -4.967 -4.301 1.00 . A A . 8 ARG N 1 1
7 13247 1 1 25 ARG NE N -18.394 -4.481 -9.457 1.00 . A A . 8 ARG NE 1 1
7 13248 1 1 25 ARG NH1 N -19.506 -6.302 -10.393 1.00 . A A . 8 ARG NH1 1 1
7 13249 1 1 25 ARG NH2 N -17.462 -5.645 -11.229 1.00 . A A . 8 ARG NH2 1 1
7 13250 1 1 25 ARG O O -19.791 -3.704 -3.755 1.00 . A A . 8 ARG O 1 1
7 13251 1 1 26 TRP C C -20.138 -0.117 -4.416 1.00 . A A . 9 TRP C 1 1
7 13252 1 1 26 TRP CA C -19.421 -0.960 -3.376 1.00 . A A . 9 TRP CA 1 1
7 13253 1 1 26 TRP CB C -18.541 -0.094 -2.456 1.00 . A A . 9 TRP CB 1 1
7 13254 1 1 26 TRP CD1 C -20.555 0.999 -1.305 1.00 . A A . 9 TRP CD1 1 1
7 13255 1 1 26 TRP CD2 C -18.601 1.930 -0.763 1.00 . A A . 9 TRP CD2 1 1
7 13256 1 1 26 TRP CE2 C -19.633 2.585 -0.084 1.00 . A A . 9 TRP CE2 1 1
7 13257 1 1 26 TRP CE3 C -17.279 2.374 -0.550 1.00 . A A . 9 TRP CE3 1 1
7 13258 1 1 26 TRP CG C -19.229 0.895 -1.558 1.00 . A A . 9 TRP CG 1 1
7 13259 1 1 26 TRP CH2 C -18.147 4.040 0.942 1.00 . A A . 9 TRP CH2 1 1
7 13260 1 1 26 TRP CZ2 C -19.415 3.635 0.767 1.00 . A A . 9 TRP CZ2 1 1
7 13261 1 1 26 TRP CZ3 C -17.074 3.414 0.296 1.00 . A A . 9 TRP CZ3 1 1
7 13262 1 1 26 TRP H H -17.749 -1.498 -4.505 1.00 . A A . 9 TRP H 1 1
7 13263 1 1 26 TRP HA H -20.138 -1.516 -2.794 1.00 . A A . 9 TRP HA 1 1
7 13264 1 1 26 TRP HB2 H -17.929 -0.737 -1.847 1.00 . A A . 9 TRP HB2 1 1
7 13265 1 1 26 TRP HB3 H -17.885 0.466 -3.091 1.00 . A A . 9 TRP HB3 1 1
7 13266 1 1 26 TRP HD1 H -21.329 0.369 -1.711 1.00 . A A . 9 TRP HD1 1 1
7 13267 1 1 26 TRP HE1 H -21.659 2.240 -0.055 1.00 . A A . 9 TRP HE1 1 1
7 13268 1 1 26 TRP HE3 H -16.388 1.944 -0.976 1.00 . A A . 9 TRP HE3 1 1
7 13269 1 1 26 TRP HH2 H -17.986 4.859 1.617 1.00 . A A . 9 TRP HH2 1 1
7 13270 1 1 26 TRP HZ2 H -20.223 4.141 1.274 1.00 . A A . 9 TRP HZ2 1 1
7 13271 1 1 26 TRP HZ3 H -16.054 3.746 0.428 1.00 . A A . 9 TRP HZ3 1 1
7 13272 1 1 26 TRP N N -18.562 -1.877 -4.096 1.00 . A A . 9 TRP N 1 1
7 13273 1 1 26 TRP NE1 N -20.786 1.985 -0.412 1.00 . A A . 9 TRP NE1 1 1
7 13274 1 1 26 TRP O O -19.567 0.843 -4.963 1.00 . A A . 9 TRP O 1 1
7 13275 1 1 27 GLY C C -21.504 -0.319 -7.094 1.00 . A A . 10 GLY C 1 1
7 13276 1 1 27 GLY CA C -22.067 0.139 -5.793 1.00 . A A . 10 GLY CA 1 1
7 13277 1 1 27 GLY H H -21.746 -1.303 -4.322 1.00 . A A . 10 GLY H 1 1
7 13278 1 1 27 GLY HA2 H -23.114 -0.115 -5.723 1.00 . A A . 10 GLY HA2 1 1
7 13279 1 1 27 GLY HA3 H -21.939 1.209 -5.712 1.00 . A A . 10 GLY HA3 1 1
7 13280 1 1 27 GLY N N -21.342 -0.519 -4.753 1.00 . A A . 10 GLY N 1 1
7 13281 1 1 27 GLY O O -21.466 -1.514 -7.362 1.00 . A A . 10 GLY O 1 1
7 13282 1 1 28 ASN C C -18.849 0.486 -9.003 1.00 . A A . 11 ASN C 1 1
7 13283 1 1 28 ASN CA C -20.354 0.184 -9.106 1.00 . A A . 11 ASN CA 1 1
7 13284 1 1 28 ASN CB C -20.968 0.861 -10.359 1.00 . A A . 11 ASN CB 1 1
7 13285 1 1 28 ASN CG C -20.725 2.366 -10.478 1.00 . A A . 11 ASN CG 1 1
7 13286 1 1 28 ASN H H -21.224 1.534 -7.722 1.00 . A A . 11 ASN H 1 1
7 13287 1 1 28 ASN HA H -20.474 -0.886 -9.195 1.00 . A A . 11 ASN HA 1 1
7 13288 1 1 28 ASN HB2 H -20.541 0.394 -11.233 1.00 . A A . 11 ASN HB2 1 1
7 13289 1 1 28 ASN HB3 H -22.033 0.683 -10.359 1.00 . A A . 11 ASN HB3 1 1
7 13290 1 1 28 ASN HD21 H -20.810 2.230 -12.444 1.00 . A A . 11 ASN HD21 1 1
7 13291 1 1 28 ASN HD22 H -20.531 3.812 -11.833 1.00 . A A . 11 ASN HD22 1 1
7 13292 1 1 28 ASN N N -21.043 0.582 -7.896 1.00 . A A . 11 ASN N 1 1
7 13293 1 1 28 ASN ND2 N -20.684 2.852 -11.696 1.00 . A A . 11 ASN ND2 1 1
7 13294 1 1 28 ASN O O -18.170 0.610 -10.014 1.00 . A A . 11 ASN O 1 1
7 13295 1 1 28 ASN OD1 O -20.581 3.084 -9.483 1.00 . A A . 11 ASN OD1 1 1
7 13296 1 1 29 SER C C -16.252 -0.116 -6.657 1.00 . A A . 12 SER C 1 1
7 13297 1 1 29 SER CA C -16.934 0.876 -7.598 1.00 . A A . 12 SER CA 1 1
7 13298 1 1 29 SER CB C -16.840 2.292 -7.033 1.00 . A A . 12 SER CB 1 1
7 13299 1 1 29 SER H H -18.763 0.283 -6.952 1.00 . A A . 12 SER H 1 1
7 13300 1 1 29 SER HA H -16.460 0.859 -8.566 1.00 . A A . 12 SER HA 1 1
7 13301 1 1 29 SER HB2 H -17.297 2.322 -6.055 1.00 . A A . 12 SER HB2 1 1
7 13302 1 1 29 SER HB3 H -15.801 2.575 -6.960 1.00 . A A . 12 SER HB3 1 1
7 13303 1 1 29 SER HG H -17.280 2.941 -8.784 1.00 . A A . 12 SER HG 1 1
7 13304 1 1 29 SER N N -18.304 0.524 -7.783 1.00 . A A . 12 SER N 1 1
7 13305 1 1 29 SER O O -16.822 -0.514 -5.644 1.00 . A A . 12 SER O 1 1
7 13306 1 1 29 SER OG O -17.506 3.211 -7.884 1.00 . A A . 12 SER OG 1 1
7 13307 1 1 30 PRO C C -13.817 -0.778 -4.884 1.00 . A A . 13 PRO C 1 1
7 13308 1 1 30 PRO CA C -14.262 -1.455 -6.190 1.00 . A A . 13 PRO CA 1 1
7 13309 1 1 30 PRO CB C -13.051 -1.784 -7.072 1.00 . A A . 13 PRO CB 1 1
7 13310 1 1 30 PRO CD C -14.413 -0.240 -8.290 1.00 . A A . 13 PRO CD 1 1
7 13311 1 1 30 PRO CG C -13.007 -0.712 -8.104 1.00 . A A . 13 PRO CG 1 1
7 13312 1 1 30 PRO HA H -14.803 -2.359 -5.949 1.00 . A A . 13 PRO HA 1 1
7 13313 1 1 30 PRO HB2 H -12.155 -1.787 -6.468 1.00 . A A . 13 PRO HB2 1 1
7 13314 1 1 30 PRO HB3 H -13.184 -2.757 -7.521 1.00 . A A . 13 PRO HB3 1 1
7 13315 1 1 30 PRO HD2 H -14.453 0.827 -8.448 1.00 . A A . 13 PRO HD2 1 1
7 13316 1 1 30 PRO HD3 H -14.920 -0.753 -9.094 1.00 . A A . 13 PRO HD3 1 1
7 13317 1 1 30 PRO HG2 H -12.379 0.101 -7.769 1.00 . A A . 13 PRO HG2 1 1
7 13318 1 1 30 PRO HG3 H -12.630 -1.118 -9.030 1.00 . A A . 13 PRO HG3 1 1
7 13319 1 1 30 PRO N N -15.065 -0.560 -7.018 1.00 . A A . 13 PRO N 1 1
7 13320 1 1 30 PRO O O -13.246 0.320 -4.895 1.00 . A A . 13 PRO O 1 1
7 13321 1 1 31 ALA C C -13.120 -2.001 -1.672 1.00 . A A . 14 ALA C 1 1
7 13322 1 1 31 ALA CA C -13.765 -0.907 -2.490 1.00 . A A . 14 ALA CA 1 1
7 13323 1 1 31 ALA CB C -15.016 -0.408 -1.794 1.00 . A A . 14 ALA CB 1 1
7 13324 1 1 31 ALA H H -14.534 -2.299 -3.808 1.00 . A A . 14 ALA H 1 1
7 13325 1 1 31 ALA HA H -13.088 -0.075 -2.604 1.00 . A A . 14 ALA HA 1 1
7 13326 1 1 31 ALA HB1 H -15.707 -1.228 -1.662 1.00 . A A . 14 ALA HB1 1 1
7 13327 1 1 31 ALA HB2 H -15.483 0.361 -2.392 1.00 . A A . 14 ALA HB2 1 1
7 13328 1 1 31 ALA HB3 H -14.750 -0.003 -0.831 1.00 . A A . 14 ALA HB3 1 1
7 13329 1 1 31 ALA N N -14.097 -1.417 -3.780 1.00 . A A . 14 ALA N 1 1
7 13330 1 1 31 ALA O O -13.475 -3.181 -1.804 1.00 . A A . 14 ALA O 1 1
7 13331 1 1 32 VAL C C -11.742 -2.132 1.437 1.00 . A A . 15 VAL C 1 1
7 13332 1 1 32 VAL CA C -11.548 -2.593 0.003 1.00 . A A . 15 VAL CA 1 1
7 13333 1 1 32 VAL CB C -10.035 -2.837 -0.346 1.00 . A A . 15 VAL CB 1 1
7 13334 1 1 32 VAL CG1 C -9.186 -1.599 -0.156 1.00 . A A . 15 VAL CG1 1 1
7 13335 1 1 32 VAL CG2 C -9.463 -4.019 0.436 1.00 . A A . 15 VAL CG2 1 1
7 13336 1 1 32 VAL H H -11.913 -0.695 -0.811 1.00 . A A . 15 VAL H 1 1
7 13337 1 1 32 VAL HA H -12.096 -3.514 -0.127 1.00 . A A . 15 VAL HA 1 1
7 13338 1 1 32 VAL HB H -9.992 -3.087 -1.396 1.00 . A A . 15 VAL HB 1 1
7 13339 1 1 32 VAL HG11 H -9.247 -1.280 0.873 1.00 . A A . 15 VAL HG11 1 1
7 13340 1 1 32 VAL HG12 H -9.549 -0.812 -0.801 1.00 . A A . 15 VAL HG12 1 1
7 13341 1 1 32 VAL HG13 H -8.159 -1.823 -0.403 1.00 . A A . 15 VAL HG13 1 1
7 13342 1 1 32 VAL HG21 H -9.543 -3.817 1.493 1.00 . A A . 15 VAL HG21 1 1
7 13343 1 1 32 VAL HG22 H -8.426 -4.160 0.169 1.00 . A A . 15 VAL HG22 1 1
7 13344 1 1 32 VAL HG23 H -10.016 -4.916 0.199 1.00 . A A . 15 VAL HG23 1 1
7 13345 1 1 32 VAL N N -12.178 -1.642 -0.859 1.00 . A A . 15 VAL N 1 1
7 13346 1 1 32 VAL O O -11.706 -0.921 1.721 1.00 . A A . 15 VAL O 1 1
7 13347 1 1 33 ARG C C -10.981 -2.585 4.460 1.00 . A A . 16 ARG C 1 1
7 13348 1 1 33 ARG CA C -12.280 -2.783 3.691 1.00 . A A . 16 ARG CA 1 1
7 13349 1 1 33 ARG CB C -13.106 -3.918 4.297 1.00 . A A . 16 ARG CB 1 1
7 13350 1 1 33 ARG CD C -15.233 -5.233 4.290 1.00 . A A . 16 ARG CD 1 1
7 13351 1 1 33 ARG CG C -14.516 -4.012 3.751 1.00 . A A . 16 ARG CG 1 1
7 13352 1 1 33 ARG CZ C -17.332 -6.471 3.688 1.00 . A A . 16 ARG CZ 1 1
7 13353 1 1 33 ARG H H -12.014 -4.002 2.015 1.00 . A A . 16 ARG H 1 1
7 13354 1 1 33 ARG HA H -12.866 -1.878 3.735 1.00 . A A . 16 ARG HA 1 1
7 13355 1 1 33 ARG HB2 H -12.625 -4.847 4.033 1.00 . A A . 16 ARG HB2 1 1
7 13356 1 1 33 ARG HB3 H -13.152 -3.812 5.370 1.00 . A A . 16 ARG HB3 1 1
7 13357 1 1 33 ARG HD2 H -14.671 -6.102 3.985 1.00 . A A . 16 ARG HD2 1 1
7 13358 1 1 33 ARG HD3 H -15.252 -5.177 5.369 1.00 . A A . 16 ARG HD3 1 1
7 13359 1 1 33 ARG HE H -17.031 -4.478 3.536 1.00 . A A . 16 ARG HE 1 1
7 13360 1 1 33 ARG HG2 H -15.059 -3.130 4.050 1.00 . A A . 16 ARG HG2 1 1
7 13361 1 1 33 ARG HG3 H -14.474 -4.071 2.673 1.00 . A A . 16 ARG HG3 1 1
7 13362 1 1 33 ARG HH11 H -15.853 -7.745 4.371 1.00 . A A . 16 ARG HH11 1 1
7 13363 1 1 33 ARG HH12 H -17.314 -8.507 3.973 1.00 . A A . 16 ARG HH12 1 1
7 13364 1 1 33 ARG HH21 H -19.026 -5.553 2.988 1.00 . A A . 16 ARG HH21 1 1
7 13365 1 1 33 ARG HH22 H -19.166 -7.234 3.159 1.00 . A A . 16 ARG HH22 1 1
7 13366 1 1 33 ARG N N -12.017 -3.066 2.304 1.00 . A A . 16 ARG N 1 1
7 13367 1 1 33 ARG NE N -16.616 -5.336 3.784 1.00 . A A . 16 ARG NE 1 1
7 13368 1 1 33 ARG NH1 N -16.794 -7.651 4.031 1.00 . A A . 16 ARG NH1 1 1
7 13369 1 1 33 ARG NH2 N -18.586 -6.418 3.251 1.00 . A A . 16 ARG NH2 1 1
7 13370 1 1 33 ARG O O -10.082 -3.423 4.394 1.00 . A A . 16 ARG O 1 1
7 13371 1 1 34 ILE C C -9.939 -1.779 7.345 1.00 . A A . 17 ILE C 1 1
7 13372 1 1 34 ILE CA C -9.718 -1.173 5.965 1.00 . A A . 17 ILE CA 1 1
7 13373 1 1 34 ILE CB C -9.475 0.376 6.115 1.00 . A A . 17 ILE CB 1 1
7 13374 1 1 34 ILE CD1 C -8.023 0.530 3.981 1.00 . A A . 17 ILE CD1 1 1
7 13375 1 1 34 ILE CG1 C -9.227 1.045 4.750 1.00 . A A . 17 ILE CG1 1 1
7 13376 1 1 34 ILE CG2 C -8.317 0.681 7.070 1.00 . A A . 17 ILE CG2 1 1
7 13377 1 1 34 ILE H H -11.637 -0.841 5.151 1.00 . A A . 17 ILE H 1 1
7 13378 1 1 34 ILE HA H -8.857 -1.632 5.503 1.00 . A A . 17 ILE HA 1 1
7 13379 1 1 34 ILE HB H -10.376 0.794 6.542 1.00 . A A . 17 ILE HB 1 1
7 13380 1 1 34 ILE HD11 H -7.115 0.769 4.513 1.00 . A A . 17 ILE HD11 1 1
7 13381 1 1 34 ILE HD12 H -8.010 0.990 3.004 1.00 . A A . 17 ILE HD12 1 1
7 13382 1 1 34 ILE HD13 H -8.101 -0.541 3.862 1.00 . A A . 17 ILE HD13 1 1
7 13383 1 1 34 ILE HG12 H -10.088 0.888 4.127 1.00 . A A . 17 ILE HG12 1 1
7 13384 1 1 34 ILE HG13 H -9.097 2.108 4.898 1.00 . A A . 17 ILE HG13 1 1
7 13385 1 1 34 ILE HG21 H -8.529 0.255 8.040 1.00 . A A . 17 ILE HG21 1 1
7 13386 1 1 34 ILE HG22 H -8.201 1.750 7.166 1.00 . A A . 17 ILE HG22 1 1
7 13387 1 1 34 ILE HG23 H -7.404 0.254 6.680 1.00 . A A . 17 ILE HG23 1 1
7 13388 1 1 34 ILE N N -10.883 -1.472 5.154 1.00 . A A . 17 ILE N 1 1
7 13389 1 1 34 ILE O O -10.995 -1.560 7.945 1.00 . A A . 17 ILE O 1 1
7 13390 1 1 35 PRO C C -9.237 -2.095 10.246 1.00 . A A . 18 PRO C 1 1
7 13391 1 1 35 PRO CA C -9.102 -3.172 9.177 1.00 . A A . 18 PRO CA 1 1
7 13392 1 1 35 PRO CB C -7.786 -3.940 9.384 1.00 . A A . 18 PRO CB 1 1
7 13393 1 1 35 PRO CD C -7.738 -2.978 7.173 1.00 . A A . 18 PRO CD 1 1
7 13394 1 1 35 PRO CG C -7.195 -4.095 8.022 1.00 . A A . 18 PRO CG 1 1
7 13395 1 1 35 PRO HA H -9.940 -3.849 9.234 1.00 . A A . 18 PRO HA 1 1
7 13396 1 1 35 PRO HB2 H -7.134 -3.398 10.057 1.00 . A A . 18 PRO HB2 1 1
7 13397 1 1 35 PRO HB3 H -8.007 -4.903 9.820 1.00 . A A . 18 PRO HB3 1 1
7 13398 1 1 35 PRO HD2 H -7.042 -2.154 7.139 1.00 . A A . 18 PRO HD2 1 1
7 13399 1 1 35 PRO HD3 H -7.943 -3.343 6.178 1.00 . A A . 18 PRO HD3 1 1
7 13400 1 1 35 PRO HG2 H -6.120 -4.027 8.082 1.00 . A A . 18 PRO HG2 1 1
7 13401 1 1 35 PRO HG3 H -7.482 -5.052 7.614 1.00 . A A . 18 PRO HG3 1 1
7 13402 1 1 35 PRO N N -8.983 -2.584 7.854 1.00 . A A . 18 PRO N 1 1
7 13403 1 1 35 PRO O O -8.449 -1.123 10.273 1.00 . A A . 18 PRO O 1 1
7 13404 1 1 36 ALA C C -9.227 -1.262 13.123 1.00 . A A . 19 ALA C 1 1
7 13405 1 1 36 ALA CA C -10.453 -1.347 12.229 1.00 . A A . 19 ALA CA 1 1
7 13406 1 1 36 ALA CB C -11.672 -1.782 13.026 1.00 . A A . 19 ALA CB 1 1
7 13407 1 1 36 ALA H H -10.754 -3.084 11.065 1.00 . A A . 19 ALA H 1 1
7 13408 1 1 36 ALA HA H -10.644 -0.375 11.799 1.00 . A A . 19 ALA HA 1 1
7 13409 1 1 36 ALA HB1 H -11.863 -1.067 13.811 1.00 . A A . 19 ALA HB1 1 1
7 13410 1 1 36 ALA HB2 H -11.489 -2.752 13.464 1.00 . A A . 19 ALA HB2 1 1
7 13411 1 1 36 ALA HB3 H -12.530 -1.840 12.374 1.00 . A A . 19 ALA HB3 1 1
7 13412 1 1 36 ALA N N -10.200 -2.276 11.138 1.00 . A A . 19 ALA N 1 1
7 13413 1 1 36 ALA O O -8.958 -0.236 13.745 1.00 . A A . 19 ALA O 1 1
7 13414 1 1 37 THR C C -6.239 -1.351 13.359 1.00 . A A . 20 THR C 1 1
7 13415 1 1 37 THR CA C -7.235 -2.420 13.862 1.00 . A A . 20 THR CA 1 1
7 13416 1 1 37 THR CB C -6.655 -3.835 13.723 1.00 . A A . 20 THR CB 1 1
7 13417 1 1 37 THR CG2 C -5.488 -4.050 14.669 1.00 . A A . 20 THR CG2 1 1
7 13418 1 1 37 THR H H -8.795 -3.150 12.682 1.00 . A A . 20 THR H 1 1
7 13419 1 1 37 THR HA H -7.435 -2.230 14.903 1.00 . A A . 20 THR HA 1 1
7 13420 1 1 37 THR HB H -6.338 -3.993 12.703 1.00 . A A . 20 THR HB 1 1
7 13421 1 1 37 THR HG1 H -7.659 -5.489 13.424 1.00 . A A . 20 THR HG1 1 1
7 13422 1 1 37 THR HG21 H -5.840 -3.976 15.687 1.00 . A A . 20 THR HG21 1 1
7 13423 1 1 37 THR HG22 H -4.739 -3.292 14.500 1.00 . A A . 20 THR HG22 1 1
7 13424 1 1 37 THR HG23 H -5.068 -5.030 14.501 1.00 . A A . 20 THR HG23 1 1
7 13425 1 1 37 THR N N -8.473 -2.346 13.146 1.00 . A A . 20 THR N 1 1
7 13426 1 1 37 THR O O -5.574 -0.704 14.156 1.00 . A A . 20 THR O 1 1
7 13427 1 1 37 THR OG1 O -7.690 -4.764 14.063 1.00 . A A . 20 THR OG1 1 1
7 13428 1 1 38 LEU C C -5.859 1.226 11.571 1.00 . A A . 21 LEU C 1 1
7 13429 1 1 38 LEU CA C -5.304 -0.143 11.441 1.00 . A A . 21 LEU CA 1 1
7 13430 1 1 38 LEU CB C -5.030 -0.469 9.984 1.00 . A A . 21 LEU CB 1 1
7 13431 1 1 38 LEU CD1 C -2.550 -0.709 9.969 1.00 . A A . 21 LEU CD1 1 1
7 13432 1 1 38 LEU CD2 C -3.963 -2.648 10.585 1.00 . A A . 21 LEU CD2 1 1
7 13433 1 1 38 LEU CG C -3.875 -1.415 9.716 1.00 . A A . 21 LEU CG 1 1
7 13434 1 1 38 LEU H H -6.801 -1.627 11.447 1.00 . A A . 21 LEU H 1 1
7 13435 1 1 38 LEU HA H -4.372 -0.180 11.986 1.00 . A A . 21 LEU HA 1 1
7 13436 1 1 38 LEU HB2 H -5.917 -0.913 9.558 1.00 . A A . 21 LEU HB2 1 1
7 13437 1 1 38 LEU HB3 H -4.831 0.456 9.467 1.00 . A A . 21 LEU HB3 1 1
7 13438 1 1 38 LEU HD11 H -1.736 -1.399 9.801 1.00 . A A . 21 LEU HD11 1 1
7 13439 1 1 38 LEU HD12 H -2.520 -0.354 10.989 1.00 . A A . 21 LEU HD12 1 1
7 13440 1 1 38 LEU HD13 H -2.457 0.130 9.296 1.00 . A A . 21 LEU HD13 1 1
7 13441 1 1 38 LEU HD21 H -3.104 -3.283 10.436 1.00 . A A . 21 LEU HD21 1 1
7 13442 1 1 38 LEU HD22 H -4.877 -3.178 10.362 1.00 . A A . 21 LEU HD22 1 1
7 13443 1 1 38 LEU HD23 H -3.988 -2.284 11.604 1.00 . A A . 21 LEU HD23 1 1
7 13444 1 1 38 LEU HG H -3.994 -1.707 8.686 1.00 . A A . 21 LEU HG 1 1
7 13445 1 1 38 LEU N N -6.202 -1.131 12.047 1.00 . A A . 21 LEU N 1 1
7 13446 1 1 38 LEU O O -5.123 2.185 11.801 1.00 . A A . 21 LEU O 1 1
7 13447 1 1 39 MET C C -7.502 3.180 12.958 1.00 . A A . 22 MET C 1 1
7 13448 1 1 39 MET CA C -7.906 2.558 11.649 1.00 . A A . 22 MET CA 1 1
7 13449 1 1 39 MET CB C -9.408 2.293 11.672 1.00 . A A . 22 MET CB 1 1
7 13450 1 1 39 MET CE C -11.110 4.436 10.081 1.00 . A A . 22 MET CE 1 1
7 13451 1 1 39 MET CG C -10.017 1.921 10.341 1.00 . A A . 22 MET CG 1 1
7 13452 1 1 39 MET H H -7.612 0.493 11.126 1.00 . A A . 22 MET H 1 1
7 13453 1 1 39 MET HA H -7.670 3.246 10.856 1.00 . A A . 22 MET HA 1 1
7 13454 1 1 39 MET HB2 H -9.585 1.476 12.356 1.00 . A A . 22 MET HB2 1 1
7 13455 1 1 39 MET HB3 H -9.911 3.169 12.055 1.00 . A A . 22 MET HB3 1 1
7 13456 1 1 39 MET HE1 H -11.258 5.333 9.498 1.00 . A A . 22 MET HE1 1 1
7 13457 1 1 39 MET HE2 H -10.631 4.690 11.016 1.00 . A A . 22 MET HE2 1 1
7 13458 1 1 39 MET HE3 H -12.059 3.965 10.282 1.00 . A A . 22 MET HE3 1 1
7 13459 1 1 39 MET HG2 H -9.445 1.115 9.906 1.00 . A A . 22 MET HG2 1 1
7 13460 1 1 39 MET HG3 H -11.029 1.588 10.513 1.00 . A A . 22 MET HG3 1 1
7 13461 1 1 39 MET N N -7.159 1.310 11.431 1.00 . A A . 22 MET N 1 1
7 13462 1 1 39 MET O O -7.145 4.350 13.023 1.00 . A A . 22 MET O 1 1
7 13463 1 1 39 MET SD S -10.056 3.292 9.183 1.00 . A A . 22 MET SD 1 1
7 13464 1 1 40 GLN C C -5.646 2.823 15.511 1.00 . A A . 23 GLN C 1 1
7 13465 1 1 40 GLN CA C -7.142 2.787 15.298 1.00 . A A . 23 GLN CA 1 1
7 13466 1 1 40 GLN CB C -7.770 1.910 16.340 1.00 . A A . 23 GLN CB 1 1
7 13467 1 1 40 GLN CD C -9.902 1.246 17.462 1.00 . A A . 23 GLN CD 1 1
7 13468 1 1 40 GLN CG C -9.258 1.865 16.243 1.00 . A A . 23 GLN CG 1 1
7 13469 1 1 40 GLN H H -7.833 1.455 13.814 1.00 . A A . 23 GLN H 1 1
7 13470 1 1 40 GLN HA H -7.523 3.788 15.438 1.00 . A A . 23 GLN HA 1 1
7 13471 1 1 40 GLN HB2 H -7.380 0.910 16.230 1.00 . A A . 23 GLN HB2 1 1
7 13472 1 1 40 GLN HB3 H -7.486 2.305 17.302 1.00 . A A . 23 GLN HB3 1 1
7 13473 1 1 40 GLN HE21 H -9.777 -0.568 16.673 1.00 . A A . 23 GLN HE21 1 1
7 13474 1 1 40 GLN HE22 H -10.459 -0.473 18.246 1.00 . A A . 23 GLN HE22 1 1
7 13475 1 1 40 GLN HG2 H -9.570 2.884 16.089 1.00 . A A . 23 GLN HG2 1 1
7 13476 1 1 40 GLN HG3 H -9.518 1.290 15.365 1.00 . A A . 23 GLN HG3 1 1
7 13477 1 1 40 GLN N N -7.512 2.369 13.974 1.00 . A A . 23 GLN N 1 1
7 13478 1 1 40 GLN NE2 N -10.068 -0.050 17.454 1.00 . A A . 23 GLN NE2 1 1
7 13479 1 1 40 GLN O O -5.181 3.484 16.431 1.00 . A A . 23 GLN O 1 1
7 13480 1 1 40 GLN OE1 O -10.241 1.939 18.413 1.00 . A A . 23 GLN OE1 1 1
7 13481 1 1 41 ALA C C -2.789 3.370 14.561 1.00 . A A . 24 ALA C 1 1
7 13482 1 1 41 ALA CA C -3.436 2.049 14.894 1.00 . A A . 24 ALA CA 1 1
7 13483 1 1 41 ALA CB C -2.815 0.926 14.075 1.00 . A A . 24 ALA CB 1 1
7 13484 1 1 41 ALA H H -5.289 1.744 13.857 1.00 . A A . 24 ALA H 1 1
7 13485 1 1 41 ALA HA H -3.285 1.847 15.944 1.00 . A A . 24 ALA HA 1 1
7 13486 1 1 41 ALA HB1 H -3.302 -0.007 14.315 1.00 . A A . 24 ALA HB1 1 1
7 13487 1 1 41 ALA HB2 H -1.762 0.851 14.304 1.00 . A A . 24 ALA HB2 1 1
7 13488 1 1 41 ALA HB3 H -2.938 1.138 13.023 1.00 . A A . 24 ALA HB3 1 1
7 13489 1 1 41 ALA N N -4.885 2.138 14.668 1.00 . A A . 24 ALA N 1 1
7 13490 1 1 41 ALA O O -1.820 3.793 15.185 1.00 . A A . 24 ALA O 1 1
7 13491 1 1 42 LEU C C -3.781 6.353 13.760 1.00 . A A . 25 LEU C 1 1
7 13492 1 1 42 LEU CA C -2.911 5.285 13.120 1.00 . A A . 25 LEU CA 1 1
7 13493 1 1 42 LEU CB C -3.099 5.331 11.616 1.00 . A A . 25 LEU CB 1 1
7 13494 1 1 42 LEU CD1 C -0.759 5.118 10.665 1.00 . A A . 25 LEU CD1 1 1
7 13495 1 1 42 LEU CD2 C -2.067 3.035 11.039 1.00 . A A . 25 LEU CD2 1 1
7 13496 1 1 42 LEU CG C -2.153 4.523 10.707 1.00 . A A . 25 LEU CG 1 1
7 13497 1 1 42 LEU H H -4.074 3.558 13.092 1.00 . A A . 25 LEU H 1 1
7 13498 1 1 42 LEU HA H -1.869 5.437 13.353 1.00 . A A . 25 LEU HA 1 1
7 13499 1 1 42 LEU HB2 H -4.098 4.974 11.419 1.00 . A A . 25 LEU HB2 1 1
7 13500 1 1 42 LEU HB3 H -3.055 6.368 11.313 1.00 . A A . 25 LEU HB3 1 1
7 13501 1 1 42 LEU HD11 H -0.115 4.529 10.029 1.00 . A A . 25 LEU HD11 1 1
7 13502 1 1 42 LEU HD12 H -0.347 5.132 11.664 1.00 . A A . 25 LEU HD12 1 1
7 13503 1 1 42 LEU HD13 H -0.809 6.129 10.287 1.00 . A A . 25 LEU HD13 1 1
7 13504 1 1 42 LEU HD21 H -1.699 2.910 12.048 1.00 . A A . 25 LEU HD21 1 1
7 13505 1 1 42 LEU HD22 H -1.392 2.562 10.341 1.00 . A A . 25 LEU HD22 1 1
7 13506 1 1 42 LEU HD23 H -3.047 2.591 10.951 1.00 . A A . 25 LEU HD23 1 1
7 13507 1 1 42 LEU HG H -2.688 4.617 9.779 1.00 . A A . 25 LEU HG 1 1
7 13508 1 1 42 LEU N N -3.344 3.999 13.578 1.00 . A A . 25 LEU N 1 1
7 13509 1 1 42 LEU O O -3.366 7.508 13.934 1.00 . A A . 25 LEU O 1 1
7 13510 1 1 43 ASN C C -6.571 7.737 13.665 1.00 . A A . 26 ASN C 1 1
7 13511 1 1 43 ASN CA C -6.051 6.743 14.682 1.00 . A A . 26 ASN CA 1 1
7 13512 1 1 43 ASN CB C -5.633 7.415 16.033 1.00 . A A . 26 ASN CB 1 1
7 13513 1 1 43 ASN CG C -6.786 8.115 16.795 1.00 . A A . 26 ASN CG 1 1
7 13514 1 1 43 ASN H H -5.195 4.997 13.864 1.00 . A A . 26 ASN H 1 1
7 13515 1 1 43 ASN HA H -6.864 6.053 14.863 1.00 . A A . 26 ASN HA 1 1
7 13516 1 1 43 ASN HB2 H -5.214 6.664 16.684 1.00 . A A . 26 ASN HB2 1 1
7 13517 1 1 43 ASN HB3 H -4.871 8.152 15.825 1.00 . A A . 26 ASN HB3 1 1
7 13518 1 1 43 ASN HD21 H -5.951 7.669 18.536 1.00 . A A . 26 ASN HD21 1 1
7 13519 1 1 43 ASN HD22 H -7.426 8.544 18.619 1.00 . A A . 26 ASN HD22 1 1
7 13520 1 1 43 ASN N N -4.992 5.930 14.080 1.00 . A A . 26 ASN N 1 1
7 13521 1 1 43 ASN ND2 N -6.714 8.110 18.104 1.00 . A A . 26 ASN ND2 1 1
7 13522 1 1 43 ASN O O -6.290 8.937 13.724 1.00 . A A . 26 ASN O 1 1
7 13523 1 1 43 ASN OD1 O -7.735 8.645 16.214 1.00 . A A . 26 ASN OD1 1 1
7 13524 1 1 44 LEU C C -9.333 7.734 11.706 1.00 . A A . 27 LEU C 1 1
7 13525 1 1 44 LEU CA C -7.842 7.982 11.656 1.00 . A A . 27 LEU CA 1 1
7 13526 1 1 44 LEU CB C -7.294 7.579 10.293 1.00 . A A . 27 LEU CB 1 1
7 13527 1 1 44 LEU CD1 C -8.338 6.247 8.466 1.00 . A A . 27 LEU CD1 1 1
7 13528 1 1 44 LEU CD2 C -6.387 5.318 9.709 1.00 . A A . 27 LEU CD2 1 1
7 13529 1 1 44 LEU CG C -7.635 6.174 9.806 1.00 . A A . 27 LEU CG 1 1
7 13530 1 1 44 LEU H H -7.354 6.238 12.598 1.00 . A A . 27 LEU H 1 1
7 13531 1 1 44 LEU HA H -7.639 9.027 11.830 1.00 . A A . 27 LEU HA 1 1
7 13532 1 1 44 LEU HB2 H -7.722 8.273 9.593 1.00 . A A . 27 LEU HB2 1 1
7 13533 1 1 44 LEU HB3 H -6.220 7.699 10.297 1.00 . A A . 27 LEU HB3 1 1
7 13534 1 1 44 LEU HD11 H -7.683 6.650 7.709 1.00 . A A . 27 LEU HD11 1 1
7 13535 1 1 44 LEU HD12 H -9.189 6.905 8.568 1.00 . A A . 27 LEU HD12 1 1
7 13536 1 1 44 LEU HD13 H -8.680 5.264 8.181 1.00 . A A . 27 LEU HD13 1 1
7 13537 1 1 44 LEU HD21 H -5.956 5.220 10.693 1.00 . A A . 27 LEU HD21 1 1
7 13538 1 1 44 LEU HD22 H -5.679 5.793 9.047 1.00 . A A . 27 LEU HD22 1 1
7 13539 1 1 44 LEU HD23 H -6.640 4.342 9.323 1.00 . A A . 27 LEU HD23 1 1
7 13540 1 1 44 LEU HG H -8.314 5.717 10.513 1.00 . A A . 27 LEU HG 1 1
7 13541 1 1 44 LEU N N -7.238 7.208 12.675 1.00 . A A . 27 LEU N 1 1
7 13542 1 1 44 LEU O O -9.785 6.788 12.359 1.00 . A A . 27 LEU O 1 1
7 13543 1 1 45 ASN C C -12.044 8.406 9.594 1.00 . A A . 28 ASN C 1 1
7 13544 1 1 45 ASN CA C -11.529 8.415 11.022 1.00 . A A . 28 ASN CA 1 1
7 13545 1 1 45 ASN CB C -12.189 9.551 11.814 1.00 . A A . 28 ASN CB 1 1
7 13546 1 1 45 ASN CG C -11.942 9.503 13.314 1.00 . A A . 28 ASN CG 1 1
7 13547 1 1 45 ASN H H -9.669 9.236 10.472 1.00 . A A . 28 ASN H 1 1
7 13548 1 1 45 ASN HA H -11.778 7.470 11.484 1.00 . A A . 28 ASN HA 1 1
7 13549 1 1 45 ASN HB2 H -11.810 10.493 11.448 1.00 . A A . 28 ASN HB2 1 1
7 13550 1 1 45 ASN HB3 H -13.253 9.515 11.643 1.00 . A A . 28 ASN HB3 1 1
7 13551 1 1 45 ASN HD21 H -10.391 10.729 13.149 1.00 . A A . 28 ASN HD21 1 1
7 13552 1 1 45 ASN HD22 H -10.764 10.210 14.742 1.00 . A A . 28 ASN HD22 1 1
7 13553 1 1 45 ASN N N -10.083 8.542 11.026 1.00 . A A . 28 ASN N 1 1
7 13554 1 1 45 ASN ND2 N -10.938 10.209 13.775 1.00 . A A . 28 ASN ND2 1 1
7 13555 1 1 45 ASN O O -11.259 8.362 8.653 1.00 . A A . 28 ASN O 1 1
7 13556 1 1 45 ASN OD1 O -12.688 8.854 14.056 1.00 . A A . 28 ASN OD1 1 1
7 13557 1 1 46 ILE C C -13.804 9.843 7.496 1.00 . A A . 29 ILE C 1 1
7 13558 1 1 46 ILE CA C -13.952 8.452 8.108 1.00 . A A . 29 ILE CA 1 1
7 13559 1 1 46 ILE CB C -15.448 8.018 8.173 1.00 . A A . 29 ILE CB 1 1
7 13560 1 1 46 ILE CD1 C -14.858 5.532 7.820 1.00 . A A . 29 ILE CD1 1 1
7 13561 1 1 46 ILE CG1 C -15.558 6.571 8.687 1.00 . A A . 29 ILE CG1 1 1
7 13562 1 1 46 ILE CG2 C -16.162 8.175 6.830 1.00 . A A . 29 ILE CG2 1 1
7 13563 1 1 46 ILE H H -13.946 8.488 10.208 1.00 . A A . 29 ILE H 1 1
7 13564 1 1 46 ILE HA H -13.404 7.755 7.491 1.00 . A A . 29 ILE HA 1 1
7 13565 1 1 46 ILE HB H -15.945 8.664 8.881 1.00 . A A . 29 ILE HB 1 1
7 13566 1 1 46 ILE HD11 H -15.031 4.549 8.233 1.00 . A A . 29 ILE HD11 1 1
7 13567 1 1 46 ILE HD12 H -13.796 5.726 7.805 1.00 . A A . 29 ILE HD12 1 1
7 13568 1 1 46 ILE HD13 H -15.249 5.576 6.814 1.00 . A A . 29 ILE HD13 1 1
7 13569 1 1 46 ILE HG12 H -15.110 6.513 9.667 1.00 . A A . 29 ILE HG12 1 1
7 13570 1 1 46 ILE HG13 H -16.598 6.296 8.767 1.00 . A A . 29 ILE HG13 1 1
7 13571 1 1 46 ILE HG21 H -15.705 7.521 6.103 1.00 . A A . 29 ILE HG21 1 1
7 13572 1 1 46 ILE HG22 H -16.063 9.199 6.498 1.00 . A A . 29 ILE HG22 1 1
7 13573 1 1 46 ILE HG23 H -17.210 7.938 6.934 1.00 . A A . 29 ILE HG23 1 1
7 13574 1 1 46 ILE N N -13.351 8.442 9.429 1.00 . A A . 29 ILE N 1 1
7 13575 1 1 46 ILE O O -13.861 10.848 8.219 1.00 . A A . 29 ILE O 1 1
7 13576 1 1 47 ASP C C -11.974 11.655 5.718 1.00 . A A . 30 ASP C 1 1
7 13577 1 1 47 ASP CA C -13.329 11.112 5.416 1.00 . A A . 30 ASP CA 1 1
7 13578 1 1 47 ASP CB C -14.420 12.190 5.579 1.00 . A A . 30 ASP CB 1 1
7 13579 1 1 47 ASP CG C -15.581 12.005 4.643 1.00 . A A . 30 ASP CG 1 1
7 13580 1 1 47 ASP H H -13.574 9.032 5.682 1.00 . A A . 30 ASP H 1 1
7 13581 1 1 47 ASP HA H -13.304 10.797 4.383 1.00 . A A . 30 ASP HA 1 1
7 13582 1 1 47 ASP HB2 H -14.799 12.143 6.589 1.00 . A A . 30 ASP HB2 1 1
7 13583 1 1 47 ASP HB3 H -13.985 13.164 5.408 1.00 . A A . 30 ASP HB3 1 1
7 13584 1 1 47 ASP N N -13.580 9.883 6.178 1.00 . A A . 30 ASP N 1 1
7 13585 1 1 47 ASP O O -11.723 12.866 5.609 1.00 . A A . 30 ASP O 1 1
7 13586 1 1 47 ASP OD1 O -16.548 11.329 4.995 1.00 . A A . 30 ASP OD1 1 1
7 13587 1 1 47 ASP OD2 O -15.551 12.560 3.520 1.00 . A A . 30 ASP OD2 1 1
7 13588 1 1 48 ASP C C -8.964 10.831 5.060 1.00 . A A . 31 ASP C 1 1
7 13589 1 1 48 ASP CA C -9.725 11.151 6.314 1.00 . A A . 31 ASP CA 1 1
7 13590 1 1 48 ASP CB C -9.136 10.409 7.515 1.00 . A A . 31 ASP CB 1 1
7 13591 1 1 48 ASP CG C -7.927 11.112 8.112 1.00 . A A . 31 ASP CG 1 1
7 13592 1 1 48 ASP H H -11.302 9.816 6.158 1.00 . A A . 31 ASP H 1 1
7 13593 1 1 48 ASP HA H -9.704 12.217 6.483 1.00 . A A . 31 ASP HA 1 1
7 13594 1 1 48 ASP HB2 H -9.900 10.340 8.273 1.00 . A A . 31 ASP HB2 1 1
7 13595 1 1 48 ASP HB3 H -8.844 9.415 7.208 1.00 . A A . 31 ASP HB3 1 1
7 13596 1 1 48 ASP N N -11.076 10.766 6.072 1.00 . A A . 31 ASP N 1 1
7 13597 1 1 48 ASP O O -9.143 9.742 4.472 1.00 . A A . 31 ASP O 1 1
7 13598 1 1 48 ASP OD1 O -6.874 11.152 7.499 1.00 . A A . 31 ASP OD1 1 1
7 13599 1 1 48 ASP OD2 O -8.047 11.686 9.229 1.00 . A A . 31 ASP OD2 1 1
7 13600 1 1 49 GLU C C -6.333 10.662 3.533 1.00 . A A . 32 GLU C 1 1
7 13601 1 1 49 GLU CA C -7.442 11.708 3.418 1.00 . A A . 32 GLU CA 1 1
7 13602 1 1 49 GLU CB C -6.867 13.103 3.149 1.00 . A A . 32 GLU CB 1 1
7 13603 1 1 49 GLU CD C -5.380 14.578 1.801 1.00 . A A . 32 GLU CD 1 1
7 13604 1 1 49 GLU CG C -5.943 13.197 1.968 1.00 . A A . 32 GLU CG 1 1
7 13605 1 1 49 GLU H H -8.107 12.574 5.180 1.00 . A A . 32 GLU H 1 1
7 13606 1 1 49 GLU HA H -8.104 11.451 2.605 1.00 . A A . 32 GLU HA 1 1
7 13607 1 1 49 GLU HB2 H -7.694 13.772 2.965 1.00 . A A . 32 GLU HB2 1 1
7 13608 1 1 49 GLU HB3 H -6.357 13.462 4.028 1.00 . A A . 32 GLU HB3 1 1
7 13609 1 1 49 GLU HG2 H -5.135 12.499 2.124 1.00 . A A . 32 GLU HG2 1 1
7 13610 1 1 49 GLU HG3 H -6.496 12.927 1.081 1.00 . A A . 32 GLU HG3 1 1
7 13611 1 1 49 GLU N N -8.201 11.774 4.628 1.00 . A A . 32 GLU N 1 1
7 13612 1 1 49 GLU O O -5.711 10.529 4.584 1.00 . A A . 32 GLU O 1 1
7 13613 1 1 49 GLU OE1 O -4.364 14.911 2.457 1.00 . A A . 32 GLU OE1 1 1
7 13614 1 1 49 GLU OE2 O -5.925 15.361 1.001 1.00 . A A . 32 GLU OE2 1 1
7 13615 1 1 50 VAL C C -4.242 9.026 1.186 1.00 . A A . 33 VAL C 1 1
7 13616 1 1 50 VAL CA C -5.063 8.909 2.456 1.00 . A A . 33 VAL CA 1 1
7 13617 1 1 50 VAL CB C -5.554 7.429 2.661 1.00 . A A . 33 VAL CB 1 1
7 13618 1 1 50 VAL CG1 C -6.463 7.330 3.829 1.00 . A A . 33 VAL CG1 1 1
7 13619 1 1 50 VAL CG2 C -6.252 6.884 1.462 1.00 . A A . 33 VAL CG2 1 1
7 13620 1 1 50 VAL H H -6.674 10.027 1.667 1.00 . A A . 33 VAL H 1 1
7 13621 1 1 50 VAL HA H -4.406 9.175 3.267 1.00 . A A . 33 VAL HA 1 1
7 13622 1 1 50 VAL HB H -4.686 6.817 2.862 1.00 . A A . 33 VAL HB 1 1
7 13623 1 1 50 VAL HG11 H -5.980 7.756 4.693 1.00 . A A . 33 VAL HG11 1 1
7 13624 1 1 50 VAL HG12 H -6.715 6.291 3.973 1.00 . A A . 33 VAL HG12 1 1
7 13625 1 1 50 VAL HG13 H -7.346 7.894 3.560 1.00 . A A . 33 VAL HG13 1 1
7 13626 1 1 50 VAL HG21 H -5.565 6.945 0.632 1.00 . A A . 33 VAL HG21 1 1
7 13627 1 1 50 VAL HG22 H -7.144 7.472 1.311 1.00 . A A . 33 VAL HG22 1 1
7 13628 1 1 50 VAL HG23 H -6.521 5.854 1.647 1.00 . A A . 33 VAL HG23 1 1
7 13629 1 1 50 VAL N N -6.117 9.899 2.468 1.00 . A A . 33 VAL N 1 1
7 13630 1 1 50 VAL O O -4.754 9.457 0.132 1.00 . A A . 33 VAL O 1 1
7 13631 1 1 51 LYS C C -1.962 7.359 -0.469 1.00 . A A . 34 LYS C 1 1
7 13632 1 1 51 LYS CA C -2.039 8.726 0.199 1.00 . A A . 34 LYS CA 1 1
7 13633 1 1 51 LYS CB C -0.646 9.066 0.742 1.00 . A A . 34 LYS CB 1 1
7 13634 1 1 51 LYS CD C 0.503 10.308 2.588 1.00 . A A . 34 LYS CD 1 1
7 13635 1 1 51 LYS CE C 1.904 9.940 2.107 1.00 . A A . 34 LYS CE 1 1
7 13636 1 1 51 LYS CG C -0.532 10.391 1.459 1.00 . A A . 34 LYS CG 1 1
7 13637 1 1 51 LYS H H -2.679 8.370 2.185 1.00 . A A . 34 LYS H 1 1
7 13638 1 1 51 LYS HA H -2.336 9.484 -0.512 1.00 . A A . 34 LYS HA 1 1
7 13639 1 1 51 LYS HB2 H -0.334 8.313 1.444 1.00 . A A . 34 LYS HB2 1 1
7 13640 1 1 51 LYS HB3 H 0.048 9.078 -0.086 1.00 . A A . 34 LYS HB3 1 1
7 13641 1 1 51 LYS HD2 H 0.557 11.265 3.081 1.00 . A A . 34 LYS HD2 1 1
7 13642 1 1 51 LYS HD3 H 0.173 9.568 3.303 1.00 . A A . 34 LYS HD3 1 1
7 13643 1 1 51 LYS HE2 H 2.542 9.775 2.961 1.00 . A A . 34 LYS HE2 1 1
7 13644 1 1 51 LYS HE3 H 1.842 9.027 1.534 1.00 . A A . 34 LYS HE3 1 1
7 13645 1 1 51 LYS HG2 H -0.226 11.152 0.758 1.00 . A A . 34 LYS HG2 1 1
7 13646 1 1 51 LYS HG3 H -1.491 10.653 1.881 1.00 . A A . 34 LYS HG3 1 1
7 13647 1 1 51 LYS HZ1 H 2.037 11.035 0.337 1.00 . A A . 34 LYS HZ1 1 1
7 13648 1 1 51 LYS HZ2 H 3.510 10.752 1.094 1.00 . A A . 34 LYS HZ2 1 1
7 13649 1 1 51 LYS HZ3 H 2.425 11.918 1.729 1.00 . A A . 34 LYS HZ3 1 1
7 13650 1 1 51 LYS N N -2.989 8.681 1.305 1.00 . A A . 34 LYS N 1 1
7 13651 1 1 51 LYS NZ N 2.506 10.986 1.262 1.00 . A A . 34 LYS NZ 1 1
7 13652 1 1 51 LYS O O -1.762 6.345 0.215 1.00 . A A . 34 LYS O 1 1
7 13653 1 1 52 ILE C C -0.900 6.363 -3.590 1.00 . A A . 35 ILE C 1 1
7 13654 1 1 52 ILE CA C -1.976 6.106 -2.537 1.00 . A A . 35 ILE CA 1 1
7 13655 1 1 52 ILE CB C -3.282 5.600 -3.277 1.00 . A A . 35 ILE CB 1 1
7 13656 1 1 52 ILE CD1 C -5.221 6.534 -1.881 1.00 . A A . 35 ILE CD1 1 1
7 13657 1 1 52 ILE CG1 C -4.464 5.316 -2.327 1.00 . A A . 35 ILE CG1 1 1
7 13658 1 1 52 ILE CG2 C -2.991 4.353 -4.102 1.00 . A A . 35 ILE CG2 1 1
7 13659 1 1 52 ILE H H -2.411 8.147 -2.239 1.00 . A A . 35 ILE H 1 1
7 13660 1 1 52 ILE HA H -1.621 5.341 -1.861 1.00 . A A . 35 ILE HA 1 1
7 13661 1 1 52 ILE HB H -3.568 6.375 -3.972 1.00 . A A . 35 ILE HB 1 1
7 13662 1 1 52 ILE HD11 H -6.039 6.231 -1.243 1.00 . A A . 35 ILE HD11 1 1
7 13663 1 1 52 ILE HD12 H -5.606 7.044 -2.751 1.00 . A A . 35 ILE HD12 1 1
7 13664 1 1 52 ILE HD13 H -4.557 7.188 -1.336 1.00 . A A . 35 ILE HD13 1 1
7 13665 1 1 52 ILE HG12 H -5.168 4.665 -2.823 1.00 . A A . 35 ILE HG12 1 1
7 13666 1 1 52 ILE HG13 H -4.092 4.816 -1.446 1.00 . A A . 35 ILE HG13 1 1
7 13667 1 1 52 ILE HG21 H -3.893 4.027 -4.599 1.00 . A A . 35 ILE HG21 1 1
7 13668 1 1 52 ILE HG22 H -2.635 3.569 -3.452 1.00 . A A . 35 ILE HG22 1 1
7 13669 1 1 52 ILE HG23 H -2.238 4.584 -4.840 1.00 . A A . 35 ILE HG23 1 1
7 13670 1 1 52 ILE N N -2.149 7.325 -1.770 1.00 . A A . 35 ILE N 1 1
7 13671 1 1 52 ILE O O -1.135 7.107 -4.569 1.00 . A A . 35 ILE O 1 1
7 13672 1 1 53 ASP C C 1.887 4.642 -4.789 1.00 . A A . 36 ASP C 1 1
7 13673 1 1 53 ASP CA C 1.342 5.996 -4.366 1.00 . A A . 36 ASP CA 1 1
7 13674 1 1 53 ASP CB C 2.461 6.902 -3.822 1.00 . A A . 36 ASP CB 1 1
7 13675 1 1 53 ASP CG C 3.382 7.385 -4.926 1.00 . A A . 36 ASP CG 1 1
7 13676 1 1 53 ASP H H 0.429 5.263 -2.591 1.00 . A A . 36 ASP H 1 1
7 13677 1 1 53 ASP HA H 0.893 6.459 -5.230 1.00 . A A . 36 ASP HA 1 1
7 13678 1 1 53 ASP HB2 H 2.053 7.733 -3.268 1.00 . A A . 36 ASP HB2 1 1
7 13679 1 1 53 ASP HB3 H 3.068 6.340 -3.130 1.00 . A A . 36 ASP HB3 1 1
7 13680 1 1 53 ASP N N 0.273 5.811 -3.394 1.00 . A A . 36 ASP N 1 1
7 13681 1 1 53 ASP O O 2.009 3.746 -3.968 1.00 . A A . 36 ASP O 1 1
7 13682 1 1 53 ASP OD1 O 2.879 7.732 -6.028 1.00 . A A . 36 ASP OD1 1 1
7 13683 1 1 53 ASP OD2 O 4.615 7.460 -4.716 1.00 . A A . 36 ASP OD2 1 1
7 13684 1 1 54 LEU C C 4.156 3.286 -6.464 1.00 . A A . 37 LEU C 1 1
7 13685 1 1 54 LEU CA C 2.646 3.252 -6.559 1.00 . A A . 37 LEU CA 1 1
7 13686 1 1 54 LEU CB C 2.174 3.101 -8.009 1.00 . A A . 37 LEU CB 1 1
7 13687 1 1 54 LEU CD1 C 3.807 1.469 -9.002 1.00 . A A . 37 LEU CD1 1 1
7 13688 1 1 54 LEU CD2 C 1.727 0.650 -7.908 1.00 . A A . 37 LEU CD2 1 1
7 13689 1 1 54 LEU CG C 2.358 1.754 -8.712 1.00 . A A . 37 LEU CG 1 1
7 13690 1 1 54 LEU H H 2.054 5.125 -6.770 1.00 . A A . 37 LEU H 1 1
7 13691 1 1 54 LEU HA H 2.235 2.454 -5.962 1.00 . A A . 37 LEU HA 1 1
7 13692 1 1 54 LEU HB2 H 1.136 3.387 -8.084 1.00 . A A . 37 LEU HB2 1 1
7 13693 1 1 54 LEU HB3 H 2.773 3.821 -8.543 1.00 . A A . 37 LEU HB3 1 1
7 13694 1 1 54 LEU HD11 H 4.325 1.492 -8.055 1.00 . A A . 37 LEU HD11 1 1
7 13695 1 1 54 LEU HD12 H 4.174 2.274 -9.622 1.00 . A A . 37 LEU HD12 1 1
7 13696 1 1 54 LEU HD13 H 3.925 0.513 -9.486 1.00 . A A . 37 LEU HD13 1 1
7 13697 1 1 54 LEU HD21 H 2.282 0.518 -6.991 1.00 . A A . 37 LEU HD21 1 1
7 13698 1 1 54 LEU HD22 H 1.701 -0.269 -8.473 1.00 . A A . 37 LEU HD22 1 1
7 13699 1 1 54 LEU HD23 H 0.727 0.975 -7.662 1.00 . A A . 37 LEU HD23 1 1
7 13700 1 1 54 LEU HG H 1.855 1.802 -9.660 1.00 . A A . 37 LEU HG 1 1
7 13701 1 1 54 LEU N N 2.154 4.463 -6.064 1.00 . A A . 37 LEU N 1 1
7 13702 1 1 54 LEU O O 4.811 4.207 -6.964 1.00 . A A . 37 LEU O 1 1
7 13703 1 1 55 VAL C C 6.473 0.673 -5.685 1.00 . A A . 38 VAL C 1 1
7 13704 1 1 55 VAL CA C 6.112 2.148 -5.616 1.00 . A A . 38 VAL CA 1 1
7 13705 1 1 55 VAL CB C 6.564 2.703 -4.214 1.00 . A A . 38 VAL CB 1 1
7 13706 1 1 55 VAL CG1 C 8.059 2.508 -4.000 1.00 . A A . 38 VAL CG1 1 1
7 13707 1 1 55 VAL CG2 C 6.211 4.176 -4.038 1.00 . A A . 38 VAL CG2 1 1
7 13708 1 1 55 VAL H H 4.023 1.603 -5.595 1.00 . A A . 38 VAL H 1 1
7 13709 1 1 55 VAL HA H 6.624 2.687 -6.400 1.00 . A A . 38 VAL HA 1 1
7 13710 1 1 55 VAL HB H 6.046 2.131 -3.460 1.00 . A A . 38 VAL HB 1 1
7 13711 1 1 55 VAL HG11 H 8.295 1.456 -4.061 1.00 . A A . 38 VAL HG11 1 1
7 13712 1 1 55 VAL HG12 H 8.337 2.881 -3.025 1.00 . A A . 38 VAL HG12 1 1
7 13713 1 1 55 VAL HG13 H 8.605 3.045 -4.762 1.00 . A A . 38 VAL HG13 1 1
7 13714 1 1 55 VAL HG21 H 5.140 4.304 -4.106 1.00 . A A . 38 VAL HG21 1 1
7 13715 1 1 55 VAL HG22 H 6.686 4.753 -4.816 1.00 . A A . 38 VAL HG22 1 1
7 13716 1 1 55 VAL HG23 H 6.557 4.520 -3.074 1.00 . A A . 38 VAL HG23 1 1
7 13717 1 1 55 VAL N N 4.676 2.292 -5.852 1.00 . A A . 38 VAL N 1 1
7 13718 1 1 55 VAL O O 5.856 -0.140 -5.010 1.00 . A A . 38 VAL O 1 1
7 13719 1 1 56 ASP C C 6.845 -2.013 -7.178 1.00 . A A . 39 ASP C 1 1
7 13720 1 1 56 ASP CA C 7.941 -1.046 -6.751 1.00 . A A . 39 ASP CA 1 1
7 13721 1 1 56 ASP CB C 8.615 -1.608 -5.477 1.00 . A A . 39 ASP CB 1 1
7 13722 1 1 56 ASP CG C 9.844 -0.870 -5.027 1.00 . A A . 39 ASP CG 1 1
7 13723 1 1 56 ASP H H 7.786 1.048 -7.125 1.00 . A A . 39 ASP H 1 1
7 13724 1 1 56 ASP HA H 8.676 -1.000 -7.541 1.00 . A A . 39 ASP HA 1 1
7 13725 1 1 56 ASP HB2 H 7.903 -1.569 -4.668 1.00 . A A . 39 ASP HB2 1 1
7 13726 1 1 56 ASP HB3 H 8.877 -2.640 -5.654 1.00 . A A . 39 ASP HB3 1 1
7 13727 1 1 56 ASP N N 7.414 0.337 -6.557 1.00 . A A . 39 ASP N 1 1
7 13728 1 1 56 ASP O O 6.998 -3.232 -7.080 1.00 . A A . 39 ASP O 1 1
7 13729 1 1 56 ASP OD1 O 10.874 -0.922 -5.727 1.00 . A A . 39 ASP OD1 1 1
7 13730 1 1 56 ASP OD2 O 9.829 -0.300 -3.921 1.00 . A A . 39 ASP OD2 1 1
7 13731 1 1 57 GLY C C 3.630 -2.526 -7.056 1.00 . A A . 40 GLY C 1 1
7 13732 1 1 57 GLY CA C 4.681 -2.298 -8.136 1.00 . A A . 40 GLY CA 1 1
7 13733 1 1 57 GLY H H 5.764 -0.505 -7.803 1.00 . A A . 40 GLY H 1 1
7 13734 1 1 57 GLY HA2 H 4.208 -1.826 -8.985 1.00 . A A . 40 GLY HA2 1 1
7 13735 1 1 57 GLY HA3 H 5.070 -3.255 -8.449 1.00 . A A . 40 GLY HA3 1 1
7 13736 1 1 57 GLY N N 5.780 -1.479 -7.706 1.00 . A A . 40 GLY N 1 1
7 13737 1 1 57 GLY O O 2.631 -3.194 -7.310 1.00 . A A . 40 GLY O 1 1
7 13738 1 1 58 LYS C C 2.231 -0.806 -4.517 1.00 . A A . 41 LYS C 1 1
7 13739 1 1 58 LYS CA C 2.862 -2.143 -4.789 1.00 . A A . 41 LYS CA 1 1
7 13740 1 1 58 LYS CB C 3.457 -2.717 -3.471 1.00 . A A . 41 LYS CB 1 1
7 13741 1 1 58 LYS CD C 5.885 -2.555 -2.825 1.00 . A A . 41 LYS CD 1 1
7 13742 1 1 58 LYS CE C 6.950 -1.684 -2.175 1.00 . A A . 41 LYS CE 1 1
7 13743 1 1 58 LYS CG C 4.535 -1.871 -2.808 1.00 . A A . 41 LYS CG 1 1
7 13744 1 1 58 LYS H H 4.664 -1.482 -5.674 1.00 . A A . 41 LYS H 1 1
7 13745 1 1 58 LYS HA H 2.093 -2.810 -5.153 1.00 . A A . 41 LYS HA 1 1
7 13746 1 1 58 LYS HB2 H 2.656 -2.780 -2.748 1.00 . A A . 41 LYS HB2 1 1
7 13747 1 1 58 LYS HB3 H 3.856 -3.702 -3.653 1.00 . A A . 41 LYS HB3 1 1
7 13748 1 1 58 LYS HD2 H 5.810 -3.486 -2.284 1.00 . A A . 41 LYS HD2 1 1
7 13749 1 1 58 LYS HD3 H 6.165 -2.748 -3.850 1.00 . A A . 41 LYS HD3 1 1
7 13750 1 1 58 LYS HE2 H 7.053 -0.771 -2.743 1.00 . A A . 41 LYS HE2 1 1
7 13751 1 1 58 LYS HE3 H 6.632 -1.441 -1.172 1.00 . A A . 41 LYS HE3 1 1
7 13752 1 1 58 LYS HG2 H 4.617 -0.933 -3.335 1.00 . A A . 41 LYS HG2 1 1
7 13753 1 1 58 LYS HG3 H 4.251 -1.679 -1.784 1.00 . A A . 41 LYS HG3 1 1
7 13754 1 1 58 LYS HZ1 H 8.981 -1.716 -1.726 1.00 . A A . 41 LYS HZ1 1 1
7 13755 1 1 58 LYS HZ2 H 8.583 -2.680 -3.050 1.00 . A A . 41 LYS HZ2 1 1
7 13756 1 1 58 LYS HZ3 H 8.206 -3.185 -1.484 1.00 . A A . 41 LYS HZ3 1 1
7 13757 1 1 58 LYS N N 3.849 -2.002 -5.855 1.00 . A A . 41 LYS N 1 1
7 13758 1 1 58 LYS NZ N 8.261 -2.359 -2.115 1.00 . A A . 41 LYS NZ 1 1
7 13759 1 1 58 LYS O O 2.821 0.245 -4.838 1.00 . A A . 41 LYS O 1 1
7 13760 1 1 59 LEU C C 0.768 0.740 -2.209 1.00 . A A . 42 LEU C 1 1
7 13761 1 1 59 LEU CA C 0.410 0.399 -3.602 1.00 . A A . 42 LEU CA 1 1
7 13762 1 1 59 LEU CB C -1.100 0.346 -3.803 1.00 . A A . 42 LEU CB 1 1
7 13763 1 1 59 LEU CD1 C -3.012 -0.277 -5.286 1.00 . A A . 42 LEU CD1 1 1
7 13764 1 1 59 LEU CD2 C -1.530 1.600 -5.960 1.00 . A A . 42 LEU CD2 1 1
7 13765 1 1 59 LEU CG C -1.583 0.242 -5.249 1.00 . A A . 42 LEU CG 1 1
7 13766 1 1 59 LEU H H 0.580 -1.651 -3.740 1.00 . A A . 42 LEU H 1 1
7 13767 1 1 59 LEU HA H 0.834 1.173 -4.217 1.00 . A A . 42 LEU HA 1 1
7 13768 1 1 59 LEU HB2 H -1.474 -0.514 -3.265 1.00 . A A . 42 LEU HB2 1 1
7 13769 1 1 59 LEU HB3 H -1.537 1.231 -3.363 1.00 . A A . 42 LEU HB3 1 1
7 13770 1 1 59 LEU HD11 H -3.059 -1.254 -4.828 1.00 . A A . 42 LEU HD11 1 1
7 13771 1 1 59 LEU HD12 H -3.344 -0.343 -6.311 1.00 . A A . 42 LEU HD12 1 1
7 13772 1 1 59 LEU HD13 H -3.652 0.403 -4.745 1.00 . A A . 42 LEU HD13 1 1
7 13773 1 1 59 LEU HD21 H -2.021 1.494 -6.916 1.00 . A A . 42 LEU HD21 1 1
7 13774 1 1 59 LEU HD22 H -0.524 1.932 -6.163 1.00 . A A . 42 LEU HD22 1 1
7 13775 1 1 59 LEU HD23 H -2.063 2.344 -5.386 1.00 . A A . 42 LEU HD23 1 1
7 13776 1 1 59 LEU HG H -0.893 -0.425 -5.742 1.00 . A A . 42 LEU HG 1 1
7 13777 1 1 59 LEU N N 1.053 -0.816 -3.962 1.00 . A A . 42 LEU N 1 1
7 13778 1 1 59 LEU O O 0.527 -0.020 -1.263 1.00 . A A . 42 LEU O 1 1
7 13779 1 1 60 ILE C C 0.702 3.193 -0.358 1.00 . A A . 43 ILE C 1 1
7 13780 1 1 60 ILE CA C 1.822 2.376 -0.872 1.00 . A A . 43 ILE CA 1 1
7 13781 1 1 60 ILE CB C 3.064 3.244 -1.056 1.00 . A A . 43 ILE CB 1 1
7 13782 1 1 60 ILE CD1 C 4.623 1.216 -0.871 1.00 . A A . 43 ILE CD1 1 1
7 13783 1 1 60 ILE CG1 C 4.215 2.442 -1.653 1.00 . A A . 43 ILE CG1 1 1
7 13784 1 1 60 ILE CG2 C 3.469 4.008 0.202 1.00 . A A . 43 ILE CG2 1 1
7 13785 1 1 60 ILE H H 1.577 2.320 -2.945 1.00 . A A . 43 ILE H 1 1
7 13786 1 1 60 ILE HA H 2.041 1.574 -0.183 1.00 . A A . 43 ILE HA 1 1
7 13787 1 1 60 ILE HB H 2.745 3.960 -1.791 1.00 . A A . 43 ILE HB 1 1
7 13788 1 1 60 ILE HD11 H 3.808 0.504 -0.862 1.00 . A A . 43 ILE HD11 1 1
7 13789 1 1 60 ILE HD12 H 4.870 1.498 0.140 1.00 . A A . 43 ILE HD12 1 1
7 13790 1 1 60 ILE HD13 H 5.482 0.759 -1.340 1.00 . A A . 43 ILE HD13 1 1
7 13791 1 1 60 ILE HG12 H 3.883 2.090 -2.617 1.00 . A A . 43 ILE HG12 1 1
7 13792 1 1 60 ILE HG13 H 5.071 3.089 -1.763 1.00 . A A . 43 ILE HG13 1 1
7 13793 1 1 60 ILE HG21 H 2.657 4.665 0.479 1.00 . A A . 43 ILE HG21 1 1
7 13794 1 1 60 ILE HG22 H 4.336 4.610 -0.028 1.00 . A A . 43 ILE HG22 1 1
7 13795 1 1 60 ILE HG23 H 3.687 3.321 1.007 1.00 . A A . 43 ILE HG23 1 1
7 13796 1 1 60 ILE N N 1.401 1.832 -2.109 1.00 . A A . 43 ILE N 1 1
7 13797 1 1 60 ILE O O 0.419 4.293 -0.849 1.00 . A A . 43 ILE O 1 1
7 13798 1 1 61 ILE C C -0.822 3.547 2.578 1.00 . A A . 44 ILE C 1 1
7 13799 1 1 61 ILE CA C -1.109 3.217 1.127 1.00 . A A . 44 ILE CA 1 1
7 13800 1 1 61 ILE CB C -2.384 2.340 0.946 1.00 . A A . 44 ILE CB 1 1
7 13801 1 1 61 ILE CD1 C -3.965 1.456 -0.913 1.00 . A A . 44 ILE CD1 1 1
7 13802 1 1 61 ILE CG1 C -2.732 2.266 -0.563 1.00 . A A . 44 ILE CG1 1 1
7 13803 1 1 61 ILE CG2 C -3.553 2.889 1.763 1.00 . A A . 44 ILE CG2 1 1
7 13804 1 1 61 ILE H H 0.329 1.722 0.794 1.00 . A A . 44 ILE H 1 1
7 13805 1 1 61 ILE HA H -1.264 4.153 0.608 1.00 . A A . 44 ILE HA 1 1
7 13806 1 1 61 ILE HB H -2.163 1.342 1.296 1.00 . A A . 44 ILE HB 1 1
7 13807 1 1 61 ILE HD11 H -3.807 0.419 -0.660 1.00 . A A . 44 ILE HD11 1 1
7 13808 1 1 61 ILE HD12 H -4.164 1.542 -1.971 1.00 . A A . 44 ILE HD12 1 1
7 13809 1 1 61 ILE HD13 H -4.811 1.833 -0.358 1.00 . A A . 44 ILE HD13 1 1
7 13810 1 1 61 ILE HG12 H -2.884 3.267 -0.937 1.00 . A A . 44 ILE HG12 1 1
7 13811 1 1 61 ILE HG13 H -1.890 1.833 -1.082 1.00 . A A . 44 ILE HG13 1 1
7 13812 1 1 61 ILE HG21 H -4.431 2.281 1.599 1.00 . A A . 44 ILE HG21 1 1
7 13813 1 1 61 ILE HG22 H -3.748 3.912 1.482 1.00 . A A . 44 ILE HG22 1 1
7 13814 1 1 61 ILE HG23 H -3.267 2.837 2.803 1.00 . A A . 44 ILE HG23 1 1
7 13815 1 1 61 ILE N N 0.022 2.618 0.533 1.00 . A A . 44 ILE N 1 1
7 13816 1 1 61 ILE O O -0.742 2.684 3.445 1.00 . A A . 44 ILE O 1 1
7 13817 1 1 62 GLU C C -1.414 6.315 4.446 1.00 . A A . 45 GLU C 1 1
7 13818 1 1 62 GLU CA C -0.337 5.312 4.109 1.00 . A A . 45 GLU CA 1 1
7 13819 1 1 62 GLU CB C 1.033 6.024 4.126 1.00 . A A . 45 GLU CB 1 1
7 13820 1 1 62 GLU CD C 2.730 7.348 5.515 1.00 . A A . 45 GLU CD 1 1
7 13821 1 1 62 GLU CG C 1.464 6.505 5.517 1.00 . A A . 45 GLU CG 1 1
7 13822 1 1 62 GLU H H -0.693 5.399 2.040 1.00 . A A . 45 GLU H 1 1
7 13823 1 1 62 GLU HA H -0.334 4.526 4.853 1.00 . A A . 45 GLU HA 1 1
7 13824 1 1 62 GLU HB2 H 1.784 5.340 3.756 1.00 . A A . 45 GLU HB2 1 1
7 13825 1 1 62 GLU HB3 H 0.984 6.880 3.469 1.00 . A A . 45 GLU HB3 1 1
7 13826 1 1 62 GLU HG2 H 0.665 7.099 5.936 1.00 . A A . 45 GLU HG2 1 1
7 13827 1 1 62 GLU HG3 H 1.624 5.640 6.145 1.00 . A A . 45 GLU HG3 1 1
7 13828 1 1 62 GLU N N -0.618 4.792 2.806 1.00 . A A . 45 GLU N 1 1
7 13829 1 1 62 GLU O O -1.514 7.363 3.779 1.00 . A A . 45 GLU O 1 1
7 13830 1 1 62 GLU OE1 O 3.749 6.920 4.958 1.00 . A A . 45 GLU OE1 1 1
7 13831 1 1 62 GLU OE2 O 2.726 8.474 6.090 1.00 . A A . 45 GLU OE2 1 1
7 13832 1 1 63 PRO C C -2.500 8.138 6.466 1.00 . A A . 46 PRO C 1 1
7 13833 1 1 63 PRO CA C -3.248 6.953 5.918 1.00 . A A . 46 PRO CA 1 1
7 13834 1 1 63 PRO CB C -3.929 6.220 7.057 1.00 . A A . 46 PRO CB 1 1
7 13835 1 1 63 PRO CD C -2.595 4.665 5.929 1.00 . A A . 46 PRO CD 1 1
7 13836 1 1 63 PRO CG C -3.083 5.044 7.279 1.00 . A A . 46 PRO CG 1 1
7 13837 1 1 63 PRO HA H -3.978 7.255 5.186 1.00 . A A . 46 PRO HA 1 1
7 13838 1 1 63 PRO HB2 H -3.965 6.858 7.928 1.00 . A A . 46 PRO HB2 1 1
7 13839 1 1 63 PRO HB3 H -4.924 5.933 6.753 1.00 . A A . 46 PRO HB3 1 1
7 13840 1 1 63 PRO HD2 H -1.751 3.994 5.937 1.00 . A A . 46 PRO HD2 1 1
7 13841 1 1 63 PRO HD3 H -3.410 4.210 5.388 1.00 . A A . 46 PRO HD3 1 1
7 13842 1 1 63 PRO HG2 H -2.269 5.335 7.924 1.00 . A A . 46 PRO HG2 1 1
7 13843 1 1 63 PRO HG3 H -3.721 4.293 7.705 1.00 . A A . 46 PRO HG3 1 1
7 13844 1 1 63 PRO N N -2.324 5.986 5.378 1.00 . A A . 46 PRO N 1 1
7 13845 1 1 63 PRO O O -1.362 8.020 6.962 1.00 . A A . 46 PRO O 1 1
7 13846 1 1 64 VAL C C -2.830 10.812 8.166 1.00 . A A . 47 VAL C 1 1
7 13847 1 1 64 VAL CA C -2.457 10.442 6.782 1.00 . A A . 47 VAL CA 1 1
7 13848 1 1 64 VAL CB C -2.805 11.596 5.838 1.00 . A A . 47 VAL CB 1 1
7 13849 1 1 64 VAL CG1 C -1.885 12.750 6.049 1.00 . A A . 47 VAL CG1 1 1
7 13850 1 1 64 VAL CG2 C -2.738 11.156 4.422 1.00 . A A . 47 VAL CG2 1 1
7 13851 1 1 64 VAL H H -4.070 9.181 6.204 1.00 . A A . 47 VAL H 1 1
7 13852 1 1 64 VAL HA H -1.392 10.268 6.738 1.00 . A A . 47 VAL HA 1 1
7 13853 1 1 64 VAL HB H -3.817 11.897 6.057 1.00 . A A . 47 VAL HB 1 1
7 13854 1 1 64 VAL HG11 H -0.900 12.405 5.777 1.00 . A A . 47 VAL HG11 1 1
7 13855 1 1 64 VAL HG12 H -1.926 13.073 7.077 1.00 . A A . 47 VAL HG12 1 1
7 13856 1 1 64 VAL HG13 H -2.188 13.535 5.373 1.00 . A A . 47 VAL HG13 1 1
7 13857 1 1 64 VAL HG21 H -1.747 10.786 4.211 1.00 . A A . 47 VAL HG21 1 1
7 13858 1 1 64 VAL HG22 H -2.984 11.981 3.770 1.00 . A A . 47 VAL HG22 1 1
7 13859 1 1 64 VAL HG23 H -3.461 10.365 4.326 1.00 . A A . 47 VAL HG23 1 1
7 13860 1 1 64 VAL N N -3.116 9.230 6.427 1.00 . A A . 47 VAL N 1 1
7 13861 1 1 64 VAL O O -3.963 11.205 8.435 1.00 . A A . 47 VAL O 1 1
7 13862 1 1 65 ARG C C -2.129 12.462 10.587 1.00 . A A . 48 ARG C 1 1
7 13863 1 1 65 ARG CA C -2.142 10.985 10.407 1.00 . A A . 48 ARG CA 1 1
7 13864 1 1 65 ARG CB C -1.127 10.368 11.341 1.00 . A A . 48 ARG CB 1 1
7 13865 1 1 65 ARG CD C -0.252 8.414 12.562 1.00 . A A . 48 ARG CD 1 1
7 13866 1 1 65 ARG CG C -1.199 8.868 11.475 1.00 . A A . 48 ARG CG 1 1
7 13867 1 1 65 ARG CZ C 0.172 9.705 14.671 1.00 . A A . 48 ARG CZ 1 1
7 13868 1 1 65 ARG H H -1.041 10.313 8.746 1.00 . A A . 48 ARG H 1 1
7 13869 1 1 65 ARG HA H -3.119 10.610 10.668 1.00 . A A . 48 ARG HA 1 1
7 13870 1 1 65 ARG HB2 H -0.139 10.621 10.984 1.00 . A A . 48 ARG HB2 1 1
7 13871 1 1 65 ARG HB3 H -1.260 10.805 12.320 1.00 . A A . 48 ARG HB3 1 1
7 13872 1 1 65 ARG HD2 H -0.256 7.336 12.608 1.00 . A A . 48 ARG HD2 1 1
7 13873 1 1 65 ARG HD3 H 0.728 8.783 12.302 1.00 . A A . 48 ARG HD3 1 1
7 13874 1 1 65 ARG HE H -1.559 8.759 14.141 1.00 . A A . 48 ARG HE 1 1
7 13875 1 1 65 ARG HG2 H -2.208 8.586 11.735 1.00 . A A . 48 ARG HG2 1 1
7 13876 1 1 65 ARG HG3 H -0.915 8.412 10.539 1.00 . A A . 48 ARG HG3 1 1
7 13877 1 1 65 ARG HH11 H 1.851 9.572 13.500 1.00 . A A . 48 ARG HH11 1 1
7 13878 1 1 65 ARG HH12 H 2.024 10.518 14.912 1.00 . A A . 48 ARG HH12 1 1
7 13879 1 1 65 ARG HH21 H -1.244 10.047 16.082 1.00 . A A . 48 ARG HH21 1 1
7 13880 1 1 65 ARG HH22 H 0.281 10.751 16.410 1.00 . A A . 48 ARG HH22 1 1
7 13881 1 1 65 ARG N N -1.909 10.649 9.046 1.00 . A A . 48 ARG N 1 1
7 13882 1 1 65 ARG NE N -0.632 8.966 13.877 1.00 . A A . 48 ARG NE 1 1
7 13883 1 1 65 ARG NH1 N 1.431 9.934 14.336 1.00 . A A . 48 ARG NH1 1 1
7 13884 1 1 65 ARG NH2 N -0.296 10.201 15.798 1.00 . A A . 48 ARG NH2 1 1
7 13885 1 1 65 ARG O O -1.410 13.196 9.884 1.00 . A A . 48 ARG O 1 1
7 13886 1 1 66 LYS C C -2.252 14.432 13.136 1.00 . A A . 49 LYS C 1 1
7 13887 1 1 66 LYS CA C -2.991 14.262 11.854 1.00 . A A . 49 LYS CA 1 1
7 13888 1 1 66 LYS CB C -4.446 14.767 11.957 1.00 . A A . 49 LYS CB 1 1
7 13889 1 1 66 LYS CD C -5.052 14.103 9.569 1.00 . A A . 49 LYS CD 1 1
7 13890 1 1 66 LYS CE C -5.782 14.510 8.307 1.00 . A A . 49 LYS CE 1 1
7 13891 1 1 66 LYS CG C -5.093 15.196 10.623 1.00 . A A . 49 LYS CG 1 1
7 13892 1 1 66 LYS H H -3.460 12.245 12.001 1.00 . A A . 49 LYS H 1 1
7 13893 1 1 66 LYS HA H -2.472 14.814 11.086 1.00 . A A . 49 LYS HA 1 1
7 13894 1 1 66 LYS HB2 H -5.049 13.977 12.378 1.00 . A A . 49 LYS HB2 1 1
7 13895 1 1 66 LYS HB3 H -4.461 15.609 12.631 1.00 . A A . 49 LYS HB3 1 1
7 13896 1 1 66 LYS HD2 H -4.020 13.899 9.329 1.00 . A A . 49 LYS HD2 1 1
7 13897 1 1 66 LYS HD3 H -5.503 13.218 9.983 1.00 . A A . 49 LYS HD3 1 1
7 13898 1 1 66 LYS HE2 H -6.822 14.679 8.549 1.00 . A A . 49 LYS HE2 1 1
7 13899 1 1 66 LYS HE3 H -5.351 15.433 7.943 1.00 . A A . 49 LYS HE3 1 1
7 13900 1 1 66 LYS HG2 H -6.126 15.454 10.806 1.00 . A A . 49 LYS HG2 1 1
7 13901 1 1 66 LYS HG3 H -4.572 16.066 10.253 1.00 . A A . 49 LYS HG3 1 1
7 13902 1 1 66 LYS HZ1 H -6.255 13.796 6.425 1.00 . A A . 49 LYS HZ1 1 1
7 13903 1 1 66 LYS HZ2 H -6.076 12.548 7.529 1.00 . A A . 49 LYS HZ2 1 1
7 13904 1 1 66 LYS HZ3 H -4.718 13.354 6.915 1.00 . A A . 49 LYS HZ3 1 1
7 13905 1 1 66 LYS N N -2.921 12.893 11.501 1.00 . A A . 49 LYS N 1 1
7 13906 1 1 66 LYS NZ N -5.694 13.481 7.241 1.00 . A A . 49 LYS NZ 1 1
7 13907 1 1 66 LYS O O -2.758 14.118 14.223 1.00 . A A . 49 LYS O 1 1
7 13908 1 1 67 GLU C C 0.569 16.339 13.803 1.00 . A A . 50 GLU C 1 1
7 13909 1 1 67 GLU CA C -0.163 15.050 14.090 1.00 . A A . 50 GLU CA 1 1
7 13910 1 1 67 GLU CB C 0.823 13.886 14.223 1.00 . A A . 50 GLU CB 1 1
7 13911 1 1 67 GLU CD C 2.776 12.935 15.476 1.00 . A A . 50 GLU CD 1 1
7 13912 1 1 67 GLU CG C 1.672 13.946 15.478 1.00 . A A . 50 GLU CG 1 1
7 13913 1 1 67 GLU H H -0.703 15.007 12.088 1.00 . A A . 50 GLU H 1 1
7 13914 1 1 67 GLU HA H -0.748 15.146 14.992 1.00 . A A . 50 GLU HA 1 1
7 13915 1 1 67 GLU HB2 H 0.271 12.959 14.231 1.00 . A A . 50 GLU HB2 1 1
7 13916 1 1 67 GLU HB3 H 1.483 13.890 13.368 1.00 . A A . 50 GLU HB3 1 1
7 13917 1 1 67 GLU HG2 H 2.104 14.931 15.562 1.00 . A A . 50 GLU HG2 1 1
7 13918 1 1 67 GLU HG3 H 1.036 13.762 16.330 1.00 . A A . 50 GLU HG3 1 1
7 13919 1 1 67 GLU N N -1.038 14.833 12.993 1.00 . A A . 50 GLU N 1 1
7 13920 1 1 67 GLU O O 1.625 16.307 13.130 1.00 . A A . 50 GLU O 1 1
7 13921 1 1 67 GLU OXT O 0.048 17.393 14.159 1.00 . A A . 50 GLU OXT 1 1
7 13922 1 1 67 GLU OE1 O 2.549 11.774 15.872 1.00 . A A . 50 GLU OE1 1 1
7 13923 1 1 67 GLU OE2 O 3.895 13.269 15.057 1.00 . A A . 50 GLU OE2 1 1
7 13924 2 1 1 ASN C C 17.186 11.847 13.878 1.00 . B B . -16 ASN C 1 1
7 13925 2 1 1 ASN CA C 16.090 11.188 14.677 1.00 . B B . -16 ASN CA 1 1
7 13926 2 1 1 ASN CB C 15.991 9.682 14.342 1.00 . B B . -16 ASN CB 1 1
7 13927 2 1 1 ASN CG C 15.604 9.400 12.909 1.00 . B B . -16 ASN CG 1 1
7 13928 2 1 1 ASN H1 H 14.583 11.888 13.416 1.00 . B B . -16 ASN H1 1 1
7 13929 2 1 1 ASN H2 H 14.967 12.897 14.655 1.00 . B B . -16 ASN H2 1 1
7 13930 2 1 1 ASN H3 H 14.026 11.527 14.981 1.00 . B B . -16 ASN H3 1 1
7 13931 2 1 1 ASN HA H 16.327 11.314 15.723 1.00 . B B . -16 ASN HA 1 1
7 13932 2 1 1 ASN HB2 H 16.953 9.223 14.516 1.00 . B B . -16 ASN HB2 1 1
7 13933 2 1 1 ASN HB3 H 15.265 9.216 14.991 1.00 . B B . -16 ASN HB3 1 1
7 13934 2 1 1 ASN HD21 H 13.675 9.266 13.395 1.00 . B B . -16 ASN HD21 1 1
7 13935 2 1 1 ASN HD22 H 14.057 9.047 11.736 1.00 . B B . -16 ASN HD22 1 1
7 13936 2 1 1 ASN N N 14.827 11.891 14.426 1.00 . B B . -16 ASN N 1 1
7 13937 2 1 1 ASN ND2 N 14.328 9.225 12.663 1.00 . B B . -16 ASN ND2 1 1
7 13938 2 1 1 ASN O O 16.909 12.674 13.007 1.00 . B B . -16 ASN O 1 1
7 13939 2 1 1 ASN OD1 O 16.447 9.302 12.038 1.00 . B B . -16 ASN OD1 1 1
7 13940 2 1 2 HIS C C 20.195 11.097 12.576 1.00 . B B . -15 HIS C 1 1
7 13941 2 1 2 HIS CA C 19.550 12.106 13.483 1.00 . B B . -15 HIS CA 1 1
7 13942 2 1 2 HIS CB C 20.587 12.654 14.478 1.00 . B B . -15 HIS CB 1 1
7 13943 2 1 2 HIS CD2 C 19.512 13.704 16.574 1.00 . B B . -15 HIS CD2 1 1
7 13944 2 1 2 HIS CE1 C 19.610 15.793 16.024 1.00 . B B . -15 HIS CE1 1 1
7 13945 2 1 2 HIS CG C 20.082 13.759 15.355 1.00 . B B . -15 HIS CG 1 1
7 13946 2 1 2 HIS H H 18.588 10.800 14.824 1.00 . B B . -15 HIS H 1 1
7 13947 2 1 2 HIS HA H 19.175 12.922 12.883 1.00 . B B . -15 HIS HA 1 1
7 13948 2 1 2 HIS HB2 H 20.913 11.850 15.120 1.00 . B B . -15 HIS HB2 1 1
7 13949 2 1 2 HIS HB3 H 21.437 13.026 13.926 1.00 . B B . -15 HIS HB3 1 1
7 13950 2 1 2 HIS HD1 H 20.488 15.462 14.182 1.00 . B B . -15 HIS HD1 1 1
7 13951 2 1 2 HIS HD2 H 19.320 12.802 17.135 1.00 . B B . -15 HIS HD2 1 1
7 13952 2 1 2 HIS HE1 H 19.524 16.869 16.039 1.00 . B B . -15 HIS HE1 1 1
7 13953 2 1 2 HIS N N 18.417 11.507 14.163 1.00 . B B . -15 HIS N 1 1
7 13954 2 1 2 HIS ND1 N 20.134 15.090 15.021 1.00 . B B . -15 HIS ND1 1 1
7 13955 2 1 2 HIS NE2 N 19.211 14.995 17.005 1.00 . B B . -15 HIS NE2 1 1
7 13956 2 1 2 HIS O O 19.793 9.921 12.573 1.00 . B B . -15 HIS O 1 1
7 13957 2 1 3 LYS C C 21.034 10.246 9.743 1.00 . B B . -14 LYS C 1 1
7 13958 2 1 3 LYS CA C 21.949 10.714 10.864 1.00 . B B . -14 LYS CA 1 1
7 13959 2 1 3 LYS CB C 22.615 9.520 11.584 1.00 . B B . -14 LYS CB 1 1
7 13960 2 1 3 LYS CD C 24.251 8.726 13.346 1.00 . B B . -14 LYS CD 1 1
7 13961 2 1 3 LYS CE C 23.226 7.984 14.192 1.00 . B B . -14 LYS CE 1 1
7 13962 2 1 3 LYS CG C 23.641 9.927 12.638 1.00 . B B . -14 LYS CG 1 1
7 13963 2 1 3 LYS H H 21.453 12.498 11.874 1.00 . B B . -14 LYS H 1 1
7 13964 2 1 3 LYS HA H 22.713 11.337 10.426 1.00 . B B . -14 LYS HA 1 1
7 13965 2 1 3 LYS HB2 H 21.842 8.939 12.064 1.00 . B B . -14 LYS HB2 1 1
7 13966 2 1 3 LYS HB3 H 23.110 8.906 10.846 1.00 . B B . -14 LYS HB3 1 1
7 13967 2 1 3 LYS HD2 H 24.634 8.049 12.598 1.00 . B B . -14 LYS HD2 1 1
7 13968 2 1 3 LYS HD3 H 25.062 9.062 13.974 1.00 . B B . -14 LYS HD3 1 1
7 13969 2 1 3 LYS HE2 H 22.798 8.673 14.904 1.00 . B B . -14 LYS HE2 1 1
7 13970 2 1 3 LYS HE3 H 22.448 7.610 13.544 1.00 . B B . -14 LYS HE3 1 1
7 13971 2 1 3 LYS HG2 H 24.434 10.485 12.165 1.00 . B B . -14 LYS HG2 1 1
7 13972 2 1 3 LYS HG3 H 23.153 10.556 13.369 1.00 . B B . -14 LYS HG3 1 1
7 13973 2 1 3 LYS HZ1 H 24.293 6.190 14.274 1.00 . B B . -14 LYS HZ1 1 1
7 13974 2 1 3 LYS HZ2 H 23.101 6.333 15.445 1.00 . B B . -14 LYS HZ2 1 1
7 13975 2 1 3 LYS HZ3 H 24.534 7.192 15.611 1.00 . B B . -14 LYS HZ3 1 1
7 13976 2 1 3 LYS N N 21.198 11.551 11.810 1.00 . B B . -14 LYS N 1 1
7 13977 2 1 3 LYS NZ N 23.831 6.857 14.921 1.00 . B B . -14 LYS NZ 1 1
7 13978 2 1 3 LYS O O 21.193 9.152 9.193 1.00 . B B . -14 LYS O 1 1
7 13979 2 1 4 VAL C C 19.767 10.829 6.955 1.00 . B B . -13 VAL C 1 1
7 13980 2 1 4 VAL CA C 19.133 10.803 8.346 1.00 . B B . -13 VAL CA 1 1
7 13981 2 1 4 VAL CB C 17.842 11.696 8.410 1.00 . B B . -13 VAL CB 1 1
7 13982 2 1 4 VAL CG1 C 17.030 11.361 9.644 1.00 . B B . -13 VAL CG1 1 1
7 13983 2 1 4 VAL CG2 C 18.174 13.185 8.419 1.00 . B B . -13 VAL CG2 1 1
7 13984 2 1 4 VAL H H 20.096 11.987 9.813 1.00 . B B . -13 VAL H 1 1
7 13985 2 1 4 VAL HA H 18.843 9.778 8.529 1.00 . B B . -13 VAL HA 1 1
7 13986 2 1 4 VAL HB H 17.240 11.479 7.539 1.00 . B B . -13 VAL HB 1 1
7 13987 2 1 4 VAL HG11 H 17.630 11.535 10.523 1.00 . B B . -13 VAL HG11 1 1
7 13988 2 1 4 VAL HG12 H 16.734 10.323 9.611 1.00 . B B . -13 VAL HG12 1 1
7 13989 2 1 4 VAL HG13 H 16.153 11.992 9.676 1.00 . B B . -13 VAL HG13 1 1
7 13990 2 1 4 VAL HG21 H 18.727 13.433 7.525 1.00 . B B . -13 VAL HG21 1 1
7 13991 2 1 4 VAL HG22 H 18.768 13.416 9.290 1.00 . B B . -13 VAL HG22 1 1
7 13992 2 1 4 VAL HG23 H 17.260 13.760 8.448 1.00 . B B . -13 VAL HG23 1 1
7 13993 2 1 4 VAL N N 20.099 11.108 9.378 1.00 . B B . -13 VAL N 1 1
7 13994 2 1 4 VAL O O 19.912 11.873 6.327 1.00 . B B . -13 VAL O 1 1
7 13995 2 1 5 HIS C C 19.774 9.257 4.151 1.00 . B B . -12 HIS C 1 1
7 13996 2 1 5 HIS CA C 20.819 9.561 5.206 1.00 . B B . -12 HIS CA 1 1
7 13997 2 1 5 HIS CB C 21.953 8.503 5.217 1.00 . B B . -12 HIS CB 1 1
7 13998 2 1 5 HIS CD2 C 20.926 6.126 4.954 1.00 . B B . -12 HIS CD2 1 1
7 13999 2 1 5 HIS CE1 C 21.351 5.333 6.918 1.00 . B B . -12 HIS CE1 1 1
7 14000 2 1 5 HIS CG C 21.548 7.112 5.648 1.00 . B B . -12 HIS CG 1 1
7 14001 2 1 5 HIS H H 20.097 8.897 7.084 1.00 . B B . -12 HIS H 1 1
7 14002 2 1 5 HIS HA H 21.246 10.526 4.973 1.00 . B B . -12 HIS HA 1 1
7 14003 2 1 5 HIS HB2 H 22.360 8.421 4.222 1.00 . B B . -12 HIS HB2 1 1
7 14004 2 1 5 HIS HB3 H 22.733 8.843 5.882 1.00 . B B . -12 HIS HB3 1 1
7 14005 2 1 5 HIS HD1 H 22.259 7.034 7.647 1.00 . B B . -12 HIS HD1 1 1
7 14006 2 1 5 HIS HD2 H 20.576 6.193 3.935 1.00 . B B . -12 HIS HD2 1 1
7 14007 2 1 5 HIS HE1 H 21.415 4.669 7.767 1.00 . B B . -12 HIS HE1 1 1
7 14008 2 1 5 HIS N N 20.197 9.684 6.508 1.00 . B B . -12 HIS N 1 1
7 14009 2 1 5 HIS ND1 N 21.808 6.586 6.895 1.00 . B B . -12 HIS ND1 1 1
7 14010 2 1 5 HIS NE2 N 20.805 5.002 5.762 1.00 . B B . -12 HIS NE2 1 1
7 14011 2 1 5 HIS O O 19.943 9.575 2.967 1.00 . B B . -12 HIS O 1 1
7 14012 2 1 6 HIS C C 16.528 9.382 3.938 1.00 . B B . -11 HIS C 1 1
7 14013 2 1 6 HIS CA C 17.608 8.349 3.719 1.00 . B B . -11 HIS CA 1 1
7 14014 2 1 6 HIS CB C 17.081 6.928 3.979 1.00 . B B . -11 HIS CB 1 1
7 14015 2 1 6 HIS CD2 C 15.998 6.207 1.741 1.00 . B B . -11 HIS CD2 1 1
7 14016 2 1 6 HIS CE1 C 13.949 5.963 2.396 1.00 . B B . -11 HIS CE1 1 1
7 14017 2 1 6 HIS CG C 15.970 6.509 3.059 1.00 . B B . -11 HIS CG 1 1
7 14018 2 1 6 HIS H H 18.611 8.422 5.533 1.00 . B B . -11 HIS H 1 1
7 14019 2 1 6 HIS HA H 17.963 8.419 2.701 1.00 . B B . -11 HIS HA 1 1
7 14020 2 1 6 HIS HB2 H 17.893 6.227 3.861 1.00 . B B . -11 HIS HB2 1 1
7 14021 2 1 6 HIS HB3 H 16.715 6.872 4.993 1.00 . B B . -11 HIS HB3 1 1
7 14022 2 1 6 HIS HD1 H 14.312 6.483 4.364 1.00 . B B . -11 HIS HD1 1 1
7 14023 2 1 6 HIS HD2 H 16.871 6.226 1.106 1.00 . B B . -11 HIS HD2 1 1
7 14024 2 1 6 HIS HE1 H 12.888 5.765 2.411 1.00 . B B . -11 HIS HE1 1 1
7 14025 2 1 6 HIS N N 18.696 8.658 4.584 1.00 . B B . -11 HIS N 1 1
7 14026 2 1 6 HIS ND1 N 14.662 6.347 3.457 1.00 . B B . -11 HIS ND1 1 1
7 14027 2 1 6 HIS NE2 N 14.716 5.864 1.323 1.00 . B B . -11 HIS NE2 1 1
7 14028 2 1 6 HIS O O 15.755 9.308 4.902 1.00 . B B . -11 HIS O 1 1
7 14029 2 1 7 HIS C C 15.371 12.003 1.795 1.00 . B B . -10 HIS C 1 1
7 14030 2 1 7 HIS CA C 15.560 11.423 3.182 1.00 . B B . -10 HIS CA 1 1
7 14031 2 1 7 HIS CB C 15.990 12.523 4.222 1.00 . B B . -10 HIS CB 1 1
7 14032 2 1 7 HIS CD2 C 17.308 14.494 3.169 1.00 . B B . -10 HIS CD2 1 1
7 14033 2 1 7 HIS CE1 C 19.319 13.981 3.738 1.00 . B B . -10 HIS CE1 1 1
7 14034 2 1 7 HIS CG C 17.220 13.343 3.866 1.00 . B B . -10 HIS CG 1 1
7 14035 2 1 7 HIS H H 17.173 10.382 2.364 1.00 . B B . -10 HIS H 1 1
7 14036 2 1 7 HIS HA H 14.625 10.983 3.496 1.00 . B B . -10 HIS HA 1 1
7 14037 2 1 7 HIS HB2 H 15.175 13.218 4.351 1.00 . B B . -10 HIS HB2 1 1
7 14038 2 1 7 HIS HB3 H 16.180 12.037 5.168 1.00 . B B . -10 HIS HB3 1 1
7 14039 2 1 7 HIS HD1 H 18.832 12.289 4.792 1.00 . B B . -10 HIS HD1 1 1
7 14040 2 1 7 HIS HD2 H 16.470 15.027 2.750 1.00 . B B . -10 HIS HD2 1 1
7 14041 2 1 7 HIS HE1 H 20.392 13.997 3.859 1.00 . B B . -10 HIS HE1 1 1
7 14042 2 1 7 HIS N N 16.522 10.367 3.099 1.00 . B B . -10 HIS N 1 1
7 14043 2 1 7 HIS ND1 N 18.515 13.030 4.228 1.00 . B B . -10 HIS ND1 1 1
7 14044 2 1 7 HIS NE2 N 18.630 14.892 3.087 1.00 . B B . -10 HIS NE2 1 1
7 14045 2 1 7 HIS O O 16.327 12.096 1.025 1.00 . B B . -10 HIS O 1 1
7 14046 2 1 8 HIS C C 13.909 14.463 0.194 1.00 . B B . -9 HIS C 1 1
7 14047 2 1 8 HIS CA C 13.875 12.937 0.164 1.00 . B B . -9 HIS CA 1 1
7 14048 2 1 8 HIS CB C 12.558 12.358 -0.434 1.00 . B B . -9 HIS CB 1 1
7 14049 2 1 8 HIS CD2 C 10.933 11.952 1.567 1.00 . B B . -9 HIS CD2 1 1
7 14050 2 1 8 HIS CE1 C 9.221 13.071 0.859 1.00 . B B . -9 HIS CE1 1 1
7 14051 2 1 8 HIS CG C 11.291 12.512 0.384 1.00 . B B . -9 HIS CG 1 1
7 14052 2 1 8 HIS H H 13.443 12.304 2.127 1.00 . B B . -9 HIS H 1 1
7 14053 2 1 8 HIS HA H 14.702 12.630 -0.459 1.00 . B B . -9 HIS HA 1 1
7 14054 2 1 8 HIS HB2 H 12.370 12.840 -1.381 1.00 . B B . -9 HIS HB2 1 1
7 14055 2 1 8 HIS HB3 H 12.708 11.303 -0.615 1.00 . B B . -9 HIS HB3 1 1
7 14056 2 1 8 HIS HD1 H 10.128 13.750 -0.865 1.00 . B B . -9 HIS HD1 1 1
7 14057 2 1 8 HIS HD2 H 11.561 11.332 2.188 1.00 . B B . -9 HIS HD2 1 1
7 14058 2 1 8 HIS HE1 H 8.240 13.513 0.778 1.00 . B B . -9 HIS HE1 1 1
7 14059 2 1 8 HIS N N 14.168 12.383 1.473 1.00 . B B . -9 HIS N 1 1
7 14060 2 1 8 HIS ND1 N 10.190 13.218 -0.040 1.00 . B B . -9 HIS ND1 1 1
7 14061 2 1 8 HIS NE2 N 9.619 12.307 1.862 1.00 . B B . -9 HIS NE2 1 1
7 14062 2 1 8 HIS O O 13.041 15.141 -0.355 1.00 . B B . -9 HIS O 1 1
7 14063 2 1 9 HIS C C 14.334 17.056 2.033 1.00 . B B . -8 HIS C 1 1
7 14064 2 1 9 HIS CA C 15.259 16.410 1.018 1.00 . B B . -8 HIS CA 1 1
7 14065 2 1 9 HIS CB C 15.320 17.174 -0.320 1.00 . B B . -8 HIS CB 1 1
7 14066 2 1 9 HIS CD2 C 17.715 16.396 -0.908 1.00 . B B . -8 HIS CD2 1 1
7 14067 2 1 9 HIS CE1 C 17.434 15.894 -2.992 1.00 . B B . -8 HIS CE1 1 1
7 14068 2 1 9 HIS CG C 16.419 16.665 -1.206 1.00 . B B . -8 HIS CG 1 1
7 14069 2 1 9 HIS H H 15.608 14.329 1.200 1.00 . B B . -8 HIS H 1 1
7 14070 2 1 9 HIS HA H 16.243 16.441 1.468 1.00 . B B . -8 HIS HA 1 1
7 14071 2 1 9 HIS HB2 H 14.382 17.047 -0.842 1.00 . B B . -8 HIS HB2 1 1
7 14072 2 1 9 HIS HB3 H 15.491 18.224 -0.135 1.00 . B B . -8 HIS HB3 1 1
7 14073 2 1 9 HIS HD1 H 15.444 16.451 -3.065 1.00 . B B . -8 HIS HD1 1 1
7 14074 2 1 9 HIS HD2 H 18.184 16.540 0.054 1.00 . B B . -8 HIS HD2 1 1
7 14075 2 1 9 HIS HE1 H 17.603 15.566 -4.006 1.00 . B B . -8 HIS HE1 1 1
7 14076 2 1 9 HIS N N 14.969 14.973 0.834 1.00 . B B . -8 HIS N 1 1
7 14077 2 1 9 HIS ND1 N 16.265 16.346 -2.534 1.00 . B B . -8 HIS ND1 1 1
7 14078 2 1 9 HIS NE2 N 18.354 15.904 -2.038 1.00 . B B . -8 HIS NE2 1 1
7 14079 2 1 9 HIS O O 14.778 17.547 3.072 1.00 . B B . -8 HIS O 1 1
7 14080 2 1 10 HIS C C 11.001 16.493 2.762 1.00 . B B . -7 HIS C 1 1
7 14081 2 1 10 HIS CA C 12.071 17.534 2.666 1.00 . B B . -7 HIS CA 1 1
7 14082 2 1 10 HIS CB C 11.464 18.848 2.120 1.00 . B B . -7 HIS CB 1 1
7 14083 2 1 10 HIS CD2 C 13.080 20.759 2.820 1.00 . B B . -7 HIS CD2 1 1
7 14084 2 1 10 HIS CE1 C 13.693 21.438 0.854 1.00 . B B . -7 HIS CE1 1 1
7 14085 2 1 10 HIS CG C 12.446 19.974 1.915 1.00 . B B . -7 HIS CG 1 1
7 14086 2 1 10 HIS H H 12.770 16.558 0.945 1.00 . B B . -7 HIS H 1 1
7 14087 2 1 10 HIS HA H 12.515 17.703 3.635 1.00 . B B . -7 HIS HA 1 1
7 14088 2 1 10 HIS HB2 H 11.004 18.647 1.164 1.00 . B B . -7 HIS HB2 1 1
7 14089 2 1 10 HIS HB3 H 10.703 19.188 2.805 1.00 . B B . -7 HIS HB3 1 1
7 14090 2 1 10 HIS HD1 H 12.577 20.055 -0.192 1.00 . B B . -7 HIS HD1 1 1
7 14091 2 1 10 HIS HD2 H 12.994 20.687 3.894 1.00 . B B . -7 HIS HD2 1 1
7 14092 2 1 10 HIS HE1 H 14.163 21.990 0.054 1.00 . B B . -7 HIS HE1 1 1
7 14093 2 1 10 HIS N N 13.071 17.006 1.769 1.00 . B B . -7 HIS N 1 1
7 14094 2 1 10 HIS ND1 N 12.851 20.424 0.678 1.00 . B B . -7 HIS ND1 1 1
7 14095 2 1 10 HIS NE2 N 13.874 21.688 2.140 1.00 . B B . -7 HIS NE2 1 1
7 14096 2 1 10 HIS O O 10.873 15.677 1.851 1.00 . B B . -7 HIS O 1 1
7 14097 2 1 11 MET C C 7.936 16.029 3.167 1.00 . B B . -6 MET C 1 1
7 14098 2 1 11 MET CA C 9.139 15.515 3.923 1.00 . B B . -6 MET CA 1 1
7 14099 2 1 11 MET CB C 8.761 15.129 5.372 1.00 . B B . -6 MET CB 1 1
7 14100 2 1 11 MET CE C 10.791 16.352 7.633 1.00 . B B . -6 MET CE 1 1
7 14101 2 1 11 MET CG C 9.780 14.256 6.106 1.00 . B B . -6 MET CG 1 1
7 14102 2 1 11 MET H H 10.383 17.123 4.550 1.00 . B B . -6 MET H 1 1
7 14103 2 1 11 MET HA H 9.479 14.635 3.397 1.00 . B B . -6 MET HA 1 1
7 14104 2 1 11 MET HB2 H 8.624 16.034 5.941 1.00 . B B . -6 MET HB2 1 1
7 14105 2 1 11 MET HB3 H 7.820 14.598 5.346 1.00 . B B . -6 MET HB3 1 1
7 14106 2 1 11 MET HE1 H 10.060 16.978 7.146 1.00 . B B . -6 MET HE1 1 1
7 14107 2 1 11 MET HE2 H 11.634 16.954 7.938 1.00 . B B . -6 MET HE2 1 1
7 14108 2 1 11 MET HE3 H 10.349 15.884 8.500 1.00 . B B . -6 MET HE3 1 1
7 14109 2 1 11 MET HG2 H 9.345 13.935 7.041 1.00 . B B . -6 MET HG2 1 1
7 14110 2 1 11 MET HG3 H 9.988 13.385 5.500 1.00 . B B . -6 MET HG3 1 1
7 14111 2 1 11 MET N N 10.234 16.477 3.827 1.00 . B B . -6 MET N 1 1
7 14112 2 1 11 MET O O 6.893 16.353 3.751 1.00 . B B . -6 MET O 1 1
7 14113 2 1 11 MET SD S 11.346 15.086 6.481 1.00 . B B . -6 MET SD 1 1
7 14114 2 1 12 SER C C 6.043 15.640 0.811 1.00 . B B . -5 SER C 1 1
7 14115 2 1 12 SER CA C 7.123 16.665 0.994 1.00 . B B . -5 SER CA 1 1
7 14116 2 1 12 SER CB C 7.740 17.030 -0.366 1.00 . B B . -5 SER CB 1 1
7 14117 2 1 12 SER H H 8.994 15.907 1.511 1.00 . B B . -5 SER H 1 1
7 14118 2 1 12 SER HA H 6.698 17.557 1.426 1.00 . B B . -5 SER HA 1 1
7 14119 2 1 12 SER HB2 H 8.507 17.776 -0.221 1.00 . B B . -5 SER HB2 1 1
7 14120 2 1 12 SER HB3 H 8.179 16.146 -0.805 1.00 . B B . -5 SER HB3 1 1
7 14121 2 1 12 SER HG H 7.017 18.452 -1.468 1.00 . B B . -5 SER HG 1 1
7 14122 2 1 12 SER N N 8.119 16.168 1.876 1.00 . B B . -5 SER N 1 1
7 14123 2 1 12 SER O O 6.249 14.598 0.176 1.00 . B B . -5 SER O 1 1
7 14124 2 1 12 SER OG O 6.756 17.545 -1.259 1.00 . B B . -5 SER OG 1 1
7 14125 2 1 13 ASP C C 3.231 15.228 -0.168 1.00 . B B . -4 ASP C 1 1
7 14126 2 1 13 ASP CA C 3.771 15.048 1.217 1.00 . B B . -4 ASP CA 1 1
7 14127 2 1 13 ASP CB C 2.688 15.327 2.241 1.00 . B B . -4 ASP CB 1 1
7 14128 2 1 13 ASP CG C 1.398 14.641 1.891 1.00 . B B . -4 ASP CG 1 1
7 14129 2 1 13 ASP H H 4.841 16.686 1.992 1.00 . B B . -4 ASP H 1 1
7 14130 2 1 13 ASP HA H 4.106 14.031 1.321 1.00 . B B . -4 ASP HA 1 1
7 14131 2 1 13 ASP HB2 H 3.011 14.979 3.211 1.00 . B B . -4 ASP HB2 1 1
7 14132 2 1 13 ASP HB3 H 2.510 16.391 2.285 1.00 . B B . -4 ASP HB3 1 1
7 14133 2 1 13 ASP N N 4.909 15.903 1.403 1.00 . B B . -4 ASP N 1 1
7 14134 2 1 13 ASP O O 2.814 14.291 -0.794 1.00 . B B . -4 ASP O 1 1
7 14135 2 1 13 ASP OD1 O 1.325 13.398 1.967 1.00 . B B . -4 ASP OD1 1 1
7 14136 2 1 13 ASP OD2 O 0.407 15.356 1.555 1.00 . B B . -4 ASP OD2 1 1
7 14137 2 1 14 ASP C C 3.398 16.006 -3.094 1.00 . B B . -3 ASP C 1 1
7 14138 2 1 14 ASP CA C 2.829 16.855 -1.957 1.00 . B B . -3 ASP CA 1 1
7 14139 2 1 14 ASP CB C 3.155 18.332 -2.187 1.00 . B B . -3 ASP CB 1 1
7 14140 2 1 14 ASP CG C 2.763 18.827 -3.557 1.00 . B B . -3 ASP CG 1 1
7 14141 2 1 14 ASP H H 3.781 17.084 -0.060 1.00 . B B . -3 ASP H 1 1
7 14142 2 1 14 ASP HA H 1.755 16.744 -1.947 1.00 . B B . -3 ASP HA 1 1
7 14143 2 1 14 ASP HB2 H 2.625 18.922 -1.454 1.00 . B B . -3 ASP HB2 1 1
7 14144 2 1 14 ASP HB3 H 4.218 18.477 -2.058 1.00 . B B . -3 ASP HB3 1 1
7 14145 2 1 14 ASP N N 3.330 16.441 -0.643 1.00 . B B . -3 ASP N 1 1
7 14146 2 1 14 ASP O O 2.662 15.563 -3.985 1.00 . B B . -3 ASP O 1 1
7 14147 2 1 14 ASP OD1 O 1.570 19.044 -3.808 1.00 . B B . -3 ASP OD1 1 1
7 14148 2 1 14 ASP OD2 O 3.659 19.046 -4.407 1.00 . B B . -3 ASP OD2 1 1
7 14149 2 1 15 ASP C C 5.139 13.482 -3.891 1.00 . B B . -2 ASP C 1 1
7 14150 2 1 15 ASP CA C 5.359 14.972 -4.094 1.00 . B B . -2 ASP CA 1 1
7 14151 2 1 15 ASP CB C 6.863 15.263 -4.106 1.00 . B B . -2 ASP CB 1 1
7 14152 2 1 15 ASP CG C 7.582 14.547 -5.230 1.00 . B B . -2 ASP CG 1 1
7 14153 2 1 15 ASP H H 5.231 16.128 -2.315 1.00 . B B . -2 ASP H 1 1
7 14154 2 1 15 ASP HA H 4.945 15.261 -5.047 1.00 . B B . -2 ASP HA 1 1
7 14155 2 1 15 ASP HB2 H 7.024 16.324 -4.212 1.00 . B B . -2 ASP HB2 1 1
7 14156 2 1 15 ASP HB3 H 7.285 14.936 -3.167 1.00 . B B . -2 ASP HB3 1 1
7 14157 2 1 15 ASP N N 4.693 15.758 -3.050 1.00 . B B . -2 ASP N 1 1
7 14158 2 1 15 ASP O O 5.124 12.711 -4.834 1.00 . B B . -2 ASP O 1 1
7 14159 2 1 15 ASP OD1 O 7.476 14.992 -6.384 1.00 . B B . -2 ASP OD1 1 1
7 14160 2 1 15 ASP OD2 O 8.267 13.527 -4.984 1.00 . B B . -2 ASP OD2 1 1
7 14161 2 1 16 ASP C C 3.310 11.341 -2.025 1.00 . B B . -1 ASP C 1 1
7 14162 2 1 16 ASP CA C 4.798 11.705 -2.264 1.00 . B B . -1 ASP CA 1 1
7 14163 2 1 16 ASP CB C 5.636 11.543 -0.969 1.00 . B B . -1 ASP CB 1 1
7 14164 2 1 16 ASP CG C 5.664 10.153 -0.377 1.00 . B B . -1 ASP CG 1 1
7 14165 2 1 16 ASP H H 4.810 13.802 -1.984 1.00 . B B . -1 ASP H 1 1
7 14166 2 1 16 ASP HA H 5.214 11.075 -3.035 1.00 . B B . -1 ASP HA 1 1
7 14167 2 1 16 ASP HB2 H 6.658 11.823 -1.178 1.00 . B B . -1 ASP HB2 1 1
7 14168 2 1 16 ASP HB3 H 5.246 12.222 -0.226 1.00 . B B . -1 ASP HB3 1 1
7 14169 2 1 16 ASP N N 4.916 13.107 -2.669 1.00 . B B . -1 ASP N 1 1
7 14170 2 1 16 ASP O O 2.971 10.351 -1.393 1.00 . B B . -1 ASP O 1 1
7 14171 2 1 16 ASP OD1 O 6.437 9.295 -0.857 1.00 . B B . -1 ASP OD1 1 1
7 14172 2 1 16 ASP OD2 O 4.949 9.914 0.623 1.00 . B B . -1 ASP OD2 1 1
7 14173 2 1 17 LYS C C 0.353 10.992 -3.216 1.00 . B B . 0 LYS C 1 1
7 14174 2 1 17 LYS CA C 1.015 11.983 -2.274 1.00 . B B . 0 LYS CA 1 1
7 14175 2 1 17 LYS CB C 0.343 13.354 -2.339 1.00 . B B . 0 LYS CB 1 1
7 14176 2 1 17 LYS CD C -1.370 14.942 -1.522 1.00 . B B . 0 LYS CD 1 1
7 14177 2 1 17 LYS CE C -2.515 15.210 -0.560 1.00 . B B . 0 LYS CE 1 1
7 14178 2 1 17 LYS CG C -0.925 13.493 -1.521 1.00 . B B . 0 LYS CG 1 1
7 14179 2 1 17 LYS H H 2.738 12.832 -3.179 1.00 . B B . 0 LYS H 1 1
7 14180 2 1 17 LYS HA H 0.929 11.607 -1.268 1.00 . B B . 0 LYS HA 1 1
7 14181 2 1 17 LYS HB2 H 1.045 14.093 -1.980 1.00 . B B . 0 LYS HB2 1 1
7 14182 2 1 17 LYS HB3 H 0.106 13.583 -3.367 1.00 . B B . 0 LYS HB3 1 1
7 14183 2 1 17 LYS HD2 H -0.531 15.557 -1.236 1.00 . B B . 0 LYS HD2 1 1
7 14184 2 1 17 LYS HD3 H -1.676 15.203 -2.524 1.00 . B B . 0 LYS HD3 1 1
7 14185 2 1 17 LYS HE2 H -2.778 16.255 -0.620 1.00 . B B . 0 LYS HE2 1 1
7 14186 2 1 17 LYS HE3 H -3.364 14.611 -0.852 1.00 . B B . 0 LYS HE3 1 1
7 14187 2 1 17 LYS HG2 H -1.701 12.877 -1.953 1.00 . B B . 0 LYS HG2 1 1
7 14188 2 1 17 LYS HG3 H -0.729 13.182 -0.505 1.00 . B B . 0 LYS HG3 1 1
7 14189 2 1 17 LYS HZ1 H -2.928 15.136 1.499 1.00 . B B . 0 LYS HZ1 1 1
7 14190 2 1 17 LYS HZ2 H -1.267 15.342 1.151 1.00 . B B . 0 LYS HZ2 1 1
7 14191 2 1 17 LYS HZ3 H -1.973 13.876 0.969 1.00 . B B . 0 LYS HZ3 1 1
7 14192 2 1 17 LYS N N 2.428 12.130 -2.571 1.00 . B B . 0 LYS N 1 1
7 14193 2 1 17 LYS NZ N -2.156 14.891 0.838 1.00 . B B . 0 LYS NZ 1 1
7 14194 2 1 17 LYS O O -0.448 10.158 -2.792 1.00 . B B . 0 LYS O 1 1
7 14195 2 1 18 GLY C C -1.267 10.576 -5.730 1.00 . B B . 1 GLY C 1 1
7 14196 2 1 18 GLY CA C 0.167 10.237 -5.480 1.00 . B B . 1 GLY CA 1 1
7 14197 2 1 18 GLY H H 1.389 11.735 -4.731 1.00 . B B . 1 GLY H 1 1
7 14198 2 1 18 GLY HA2 H 0.729 10.360 -6.393 1.00 . B B . 1 GLY HA2 1 1
7 14199 2 1 18 GLY HA3 H 0.232 9.209 -5.155 1.00 . B B . 1 GLY HA3 1 1
7 14200 2 1 18 GLY N N 0.718 11.078 -4.470 1.00 . B B . 1 GLY N 1 1
7 14201 2 1 18 GLY O O -1.586 11.640 -6.259 1.00 . B B . 1 GLY O 1 1
7 14202 2 1 19 ILE C C -4.069 10.153 -4.067 1.00 . B B . 2 ILE C 1 1
7 14203 2 1 19 ILE CA C -3.523 9.878 -5.449 1.00 . B B . 2 ILE CA 1 1
7 14204 2 1 19 ILE CB C -4.209 8.610 -6.041 1.00 . B B . 2 ILE CB 1 1
7 14205 2 1 19 ILE CD1 C -4.205 7.028 -8.068 1.00 . B B . 2 ILE CD1 1 1
7 14206 2 1 19 ILE CG1 C -3.644 8.292 -7.438 1.00 . B B . 2 ILE CG1 1 1
7 14207 2 1 19 ILE CG2 C -5.729 8.798 -6.103 1.00 . B B . 2 ILE CG2 1 1
7 14208 2 1 19 ILE H H -1.735 8.913 -4.878 1.00 . B B . 2 ILE H 1 1
7 14209 2 1 19 ILE HA H -3.708 10.725 -6.093 1.00 . B B . 2 ILE HA 1 1
7 14210 2 1 19 ILE HB H -4.006 7.782 -5.382 1.00 . B B . 2 ILE HB 1 1
7 14211 2 1 19 ILE HD11 H -5.279 7.113 -8.149 1.00 . B B . 2 ILE HD11 1 1
7 14212 2 1 19 ILE HD12 H -3.959 6.177 -7.449 1.00 . B B . 2 ILE HD12 1 1
7 14213 2 1 19 ILE HD13 H -3.779 6.896 -9.051 1.00 . B B . 2 ILE HD13 1 1
7 14214 2 1 19 ILE HG12 H -3.869 9.113 -8.104 1.00 . B B . 2 ILE HG12 1 1
7 14215 2 1 19 ILE HG13 H -2.574 8.179 -7.363 1.00 . B B . 2 ILE HG13 1 1
7 14216 2 1 19 ILE HG21 H -6.110 8.960 -5.105 1.00 . B B . 2 ILE HG21 1 1
7 14217 2 1 19 ILE HG22 H -6.186 7.917 -6.527 1.00 . B B . 2 ILE HG22 1 1
7 14218 2 1 19 ILE HG23 H -5.957 9.657 -6.718 1.00 . B B . 2 ILE HG23 1 1
7 14219 2 1 19 ILE N N -2.108 9.704 -5.326 1.00 . B B . 2 ILE N 1 1
7 14220 2 1 19 ILE O O -3.884 9.345 -3.156 1.00 . B B . 2 ILE O 1 1
7 14221 2 1 20 HIS C C -6.712 11.258 -2.514 1.00 . B B . 3 HIS C 1 1
7 14222 2 1 20 HIS CA C -5.232 11.610 -2.591 1.00 . B B . 3 HIS CA 1 1
7 14223 2 1 20 HIS CB C -4.891 13.077 -2.119 1.00 . B B . 3 HIS CB 1 1
7 14224 2 1 20 HIS CD2 C -6.183 14.729 -3.761 1.00 . B B . 3 HIS CD2 1 1
7 14225 2 1 20 HIS CE1 C -6.988 16.078 -2.272 1.00 . B B . 3 HIS CE1 1 1
7 14226 2 1 20 HIS CG C -5.786 14.254 -2.538 1.00 . B B . 3 HIS CG 1 1
7 14227 2 1 20 HIS H H -4.807 11.874 -4.663 1.00 . B B . 3 HIS H 1 1
7 14228 2 1 20 HIS HA H -4.743 10.913 -1.923 1.00 . B B . 3 HIS HA 1 1
7 14229 2 1 20 HIS HB2 H -4.885 13.084 -1.040 1.00 . B B . 3 HIS HB2 1 1
7 14230 2 1 20 HIS HB3 H -3.887 13.293 -2.454 1.00 . B B . 3 HIS HB3 1 1
7 14231 2 1 20 HIS HD1 H -6.183 15.134 -0.637 1.00 . B B . 3 HIS HD1 1 1
7 14232 2 1 20 HIS HD2 H -5.966 14.334 -4.740 1.00 . B B . 3 HIS HD2 1 1
7 14233 2 1 20 HIS HE1 H -7.505 16.897 -1.794 1.00 . B B . 3 HIS HE1 1 1
7 14234 2 1 20 HIS N N -4.702 11.284 -3.889 1.00 . B B . 3 HIS N 1 1
7 14235 2 1 20 HIS ND1 N -6.314 15.139 -1.621 1.00 . B B . 3 HIS ND1 1 1
7 14236 2 1 20 HIS NE2 N -6.945 15.882 -3.574 1.00 . B B . 3 HIS NE2 1 1
7 14237 2 1 20 HIS O O -7.580 11.911 -3.103 1.00 . B B . 3 HIS O 1 1
7 14238 2 1 21 SER C C -8.675 9.822 -0.192 1.00 . B B . 4 SER C 1 1
7 14239 2 1 21 SER CA C -8.322 9.723 -1.659 1.00 . B B . 4 SER CA 1 1
7 14240 2 1 21 SER CB C -8.442 8.292 -2.161 1.00 . B B . 4 SER CB 1 1
7 14241 2 1 21 SER H H -6.237 9.715 -1.420 1.00 . B B . 4 SER H 1 1
7 14242 2 1 21 SER HA H -8.986 10.359 -2.226 1.00 . B B . 4 SER HA 1 1
7 14243 2 1 21 SER HB2 H -7.647 7.730 -1.707 1.00 . B B . 4 SER HB2 1 1
7 14244 2 1 21 SER HB3 H -9.380 7.851 -1.862 1.00 . B B . 4 SER HB3 1 1
7 14245 2 1 21 SER HG H -7.823 9.043 -3.832 1.00 . B B . 4 SER HG 1 1
7 14246 2 1 21 SER N N -6.981 10.196 -1.847 1.00 . B B . 4 SER N 1 1
7 14247 2 1 21 SER O O -7.997 10.519 0.559 1.00 . B B . 4 SER O 1 1
7 14248 2 1 21 SER OG O -8.253 8.223 -3.562 1.00 . B B . 4 SER OG 1 1
7 14249 2 1 22 SER C C -10.846 7.918 1.929 1.00 . B B . 5 SER C 1 1
7 14250 2 1 22 SER CA C -10.158 9.218 1.578 1.00 . B B . 5 SER CA 1 1
7 14251 2 1 22 SER CB C -11.126 10.396 1.773 1.00 . B B . 5 SER CB 1 1
7 14252 2 1 22 SER H H -10.231 8.603 -0.398 1.00 . B B . 5 SER H 1 1
7 14253 2 1 22 SER HA H -9.300 9.361 2.219 1.00 . B B . 5 SER HA 1 1
7 14254 2 1 22 SER HB2 H -11.997 10.251 1.151 1.00 . B B . 5 SER HB2 1 1
7 14255 2 1 22 SER HB3 H -11.425 10.447 2.809 1.00 . B B . 5 SER HB3 1 1
7 14256 2 1 22 SER HG H -9.614 11.405 1.104 1.00 . B B . 5 SER HG 1 1
7 14257 2 1 22 SER N N -9.716 9.171 0.217 1.00 . B B . 5 SER N 1 1
7 14258 2 1 22 SER O O -11.299 7.194 1.044 1.00 . B B . 5 SER O 1 1
7 14259 2 1 22 SER OG O -10.504 11.626 1.411 1.00 . B B . 5 SER OG 1 1
7 14260 2 1 23 VAL C C -13.023 6.802 3.853 1.00 . B B . 6 VAL C 1 1
7 14261 2 1 23 VAL CA C -11.581 6.436 3.654 1.00 . B B . 6 VAL CA 1 1
7 14262 2 1 23 VAL CB C -11.005 5.934 4.992 1.00 . B B . 6 VAL CB 1 1
7 14263 2 1 23 VAL CG1 C -11.695 4.665 5.455 1.00 . B B . 6 VAL CG1 1 1
7 14264 2 1 23 VAL CG2 C -9.530 5.717 4.862 1.00 . B B . 6 VAL CG2 1 1
7 14265 2 1 23 VAL H H -10.423 8.195 3.824 1.00 . B B . 6 VAL H 1 1
7 14266 2 1 23 VAL HA H -11.500 5.656 2.911 1.00 . B B . 6 VAL HA 1 1
7 14267 2 1 23 VAL HB H -11.168 6.698 5.736 1.00 . B B . 6 VAL HB 1 1
7 14268 2 1 23 VAL HG11 H -11.266 4.349 6.394 1.00 . B B . 6 VAL HG11 1 1
7 14269 2 1 23 VAL HG12 H -11.564 3.889 4.715 1.00 . B B . 6 VAL HG12 1 1
7 14270 2 1 23 VAL HG13 H -12.748 4.863 5.590 1.00 . B B . 6 VAL HG13 1 1
7 14271 2 1 23 VAL HG21 H -9.056 6.682 4.765 1.00 . B B . 6 VAL HG21 1 1
7 14272 2 1 23 VAL HG22 H -9.379 5.150 3.955 1.00 . B B . 6 VAL HG22 1 1
7 14273 2 1 23 VAL HG23 H -9.147 5.180 5.715 1.00 . B B . 6 VAL HG23 1 1
7 14274 2 1 23 VAL N N -10.884 7.609 3.185 1.00 . B B . 6 VAL N 1 1
7 14275 2 1 23 VAL O O -13.324 7.772 4.545 1.00 . B B . 6 VAL O 1 1
7 14276 2 1 24 LYS C C -15.925 5.228 4.181 1.00 . B B . 7 LYS C 1 1
7 14277 2 1 24 LYS CA C -15.290 6.370 3.389 1.00 . B B . 7 LYS CA 1 1
7 14278 2 1 24 LYS CB C -15.926 6.534 2.019 1.00 . B B . 7 LYS CB 1 1
7 14279 2 1 24 LYS CD C -15.862 9.013 1.740 1.00 . B B . 7 LYS CD 1 1
7 14280 2 1 24 LYS CE C -15.538 10.155 0.799 1.00 . B B . 7 LYS CE 1 1
7 14281 2 1 24 LYS CG C -15.400 7.690 1.182 1.00 . B B . 7 LYS CG 1 1
7 14282 2 1 24 LYS H H -13.664 5.305 2.685 1.00 . B B . 7 LYS H 1 1
7 14283 2 1 24 LYS HA H -15.388 7.288 3.948 1.00 . B B . 7 LYS HA 1 1
7 14284 2 1 24 LYS HB2 H -15.751 5.643 1.442 1.00 . B B . 7 LYS HB2 1 1
7 14285 2 1 24 LYS HB3 H -16.977 6.716 2.183 1.00 . B B . 7 LYS HB3 1 1
7 14286 2 1 24 LYS HD2 H -16.927 8.953 1.888 1.00 . B B . 7 LYS HD2 1 1
7 14287 2 1 24 LYS HD3 H -15.376 9.183 2.690 1.00 . B B . 7 LYS HD3 1 1
7 14288 2 1 24 LYS HE2 H -14.467 10.289 0.770 1.00 . B B . 7 LYS HE2 1 1
7 14289 2 1 24 LYS HE3 H -15.893 9.898 -0.188 1.00 . B B . 7 LYS HE3 1 1
7 14290 2 1 24 LYS HG2 H -14.320 7.663 1.189 1.00 . B B . 7 LYS HG2 1 1
7 14291 2 1 24 LYS HG3 H -15.759 7.586 0.168 1.00 . B B . 7 LYS HG3 1 1
7 14292 2 1 24 LYS HZ1 H -15.917 12.192 0.579 1.00 . B B . 7 LYS HZ1 1 1
7 14293 2 1 24 LYS HZ2 H -15.863 11.721 2.179 1.00 . B B . 7 LYS HZ2 1 1
7 14294 2 1 24 LYS HZ3 H -17.205 11.337 1.231 1.00 . B B . 7 LYS HZ3 1 1
7 14295 2 1 24 LYS N N -13.906 6.089 3.238 1.00 . B B . 7 LYS N 1 1
7 14296 2 1 24 LYS NZ N -16.170 11.418 1.227 1.00 . B B . 7 LYS NZ 1 1
7 14297 2 1 24 LYS O O -15.269 4.219 4.443 1.00 . B B . 7 LYS O 1 1
7 14298 2 1 25 ARG C C -18.819 3.561 4.575 1.00 . B B . 8 ARG C 1 1
7 14299 2 1 25 ARG CA C -17.788 4.342 5.379 1.00 . B B . 8 ARG CA 1 1
7 14300 2 1 25 ARG CB C -18.410 4.953 6.642 1.00 . B B . 8 ARG CB 1 1
7 14301 2 1 25 ARG CD C -19.542 4.580 8.852 1.00 . B B . 8 ARG CD 1 1
7 14302 2 1 25 ARG CG C -19.035 3.935 7.574 1.00 . B B . 8 ARG CG 1 1
7 14303 2 1 25 ARG CZ C -18.513 5.952 10.684 1.00 . B B . 8 ARG CZ 1 1
7 14304 2 1 25 ARG H H -17.671 6.149 4.288 1.00 . B B . 8 ARG H 1 1
7 14305 2 1 25 ARG HA H -17.014 3.654 5.686 1.00 . B B . 8 ARG HA 1 1
7 14306 2 1 25 ARG HB2 H -17.634 5.465 7.189 1.00 . B B . 8 ARG HB2 1 1
7 14307 2 1 25 ARG HB3 H -19.170 5.663 6.349 1.00 . B B . 8 ARG HB3 1 1
7 14308 2 1 25 ARG HD2 H -20.084 5.469 8.567 1.00 . B B . 8 ARG HD2 1 1
7 14309 2 1 25 ARG HD3 H -20.209 3.890 9.345 1.00 . B B . 8 ARG HD3 1 1
7 14310 2 1 25 ARG HE H -17.647 4.394 9.740 1.00 . B B . 8 ARG HE 1 1
7 14311 2 1 25 ARG HG2 H -19.855 3.442 7.075 1.00 . B B . 8 ARG HG2 1 1
7 14312 2 1 25 ARG HG3 H -18.276 3.212 7.832 1.00 . B B . 8 ARG HG3 1 1
7 14313 2 1 25 ARG HH11 H -20.273 6.753 10.019 1.00 . B B . 8 ARG HH11 1 1
7 14314 2 1 25 ARG HH12 H -19.580 7.560 11.353 1.00 . B B . 8 ARG HH12 1 1
7 14315 2 1 25 ARG HH21 H -16.732 5.484 11.552 1.00 . B B . 8 ARG HH21 1 1
7 14316 2 1 25 ARG HH22 H -17.532 6.819 12.263 1.00 . B B . 8 ARG HH22 1 1
7 14317 2 1 25 ARG N N -17.158 5.363 4.568 1.00 . B B . 8 ARG N 1 1
7 14318 2 1 25 ARG NE N -18.454 4.961 9.774 1.00 . B B . 8 ARG NE 1 1
7 14319 2 1 25 ARG NH1 N -19.529 6.809 10.687 1.00 . B B . 8 ARG NH1 1 1
7 14320 2 1 25 ARG NH2 N -17.526 6.101 11.562 1.00 . B B . 8 ARG NH2 1 1
7 14321 2 1 25 ARG O O -19.811 4.117 4.120 1.00 . B B . 8 ARG O 1 1
7 14322 2 1 26 TRP C C -20.167 0.573 4.698 1.00 . B B . 9 TRP C 1 1
7 14323 2 1 26 TRP CA C -19.424 1.394 3.670 1.00 . B B . 9 TRP CA 1 1
7 14324 2 1 26 TRP CB C -18.566 0.509 2.751 1.00 . B B . 9 TRP CB 1 1
7 14325 2 1 26 TRP CD1 C -20.608 -0.483 1.558 1.00 . B B . 9 TRP CD1 1 1
7 14326 2 1 26 TRP CD2 C -18.692 -1.533 1.089 1.00 . B B . 9 TRP CD2 1 1
7 14327 2 1 26 TRP CE2 C -19.741 -2.144 0.387 1.00 . B B . 9 TRP CE2 1 1
7 14328 2 1 26 TRP CE3 C -17.387 -2.053 0.922 1.00 . B B . 9 TRP CE3 1 1
7 14329 2 1 26 TRP CG C -19.282 -0.454 1.850 1.00 . B B . 9 TRP CG 1 1
7 14330 2 1 26 TRP CH2 C -18.301 -3.693 -0.571 1.00 . B B . 9 TRP CH2 1 1
7 14331 2 1 26 TRP CZ2 C -19.553 -3.220 -0.441 1.00 . B B . 9 TRP CZ2 1 1
7 14332 2 1 26 TRP CZ3 C -17.215 -3.114 0.101 1.00 . B B . 9 TRP CZ3 1 1
7 14333 2 1 26 TRP H H -17.740 1.913 4.780 1.00 . B B . 9 TRP H 1 1
7 14334 2 1 26 TRP HA H -20.135 1.958 3.086 1.00 . B B . 9 TRP HA 1 1
7 14335 2 1 26 TRP HB2 H -17.932 1.138 2.151 1.00 . B B . 9 TRP HB2 1 1
7 14336 2 1 26 TRP HB3 H -17.928 -0.071 3.385 1.00 . B B . 9 TRP HB3 1 1
7 14337 2 1 26 TRP HD1 H -21.349 0.199 1.937 1.00 . B B . 9 TRP HD1 1 1
7 14338 2 1 26 TRP HE1 H -21.748 -1.673 0.294 1.00 . B B . 9 TRP HE1 1 1
7 14339 2 1 26 TRP HE3 H -16.480 -1.673 1.363 1.00 . B B . 9 TRP HE3 1 1
7 14340 2 1 26 TRP HH2 H -18.157 -4.533 -1.228 1.00 . B B . 9 TRP HH2 1 1
7 14341 2 1 26 TRP HZ2 H -20.370 -3.691 -0.969 1.00 . B B . 9 TRP HZ2 1 1
7 14342 2 1 26 TRP HZ3 H -16.208 -3.490 0.007 1.00 . B B . 9 TRP HZ3 1 1
7 14343 2 1 26 TRP N N -18.558 2.299 4.390 1.00 . B B . 9 TRP N 1 1
7 14344 2 1 26 TRP NE1 N -20.872 -1.472 0.675 1.00 . B B . 9 TRP NE1 1 1
7 14345 2 1 26 TRP O O -19.632 -0.411 5.244 1.00 . B B . 9 TRP O 1 1
7 14346 2 1 27 GLY C C -21.571 0.801 7.379 1.00 . B B . 10 GLY C 1 1
7 14347 2 1 27 GLY CA C -22.113 0.384 6.051 1.00 . B B . 10 GLY CA 1 1
7 14348 2 1 27 GLY H H -21.715 1.835 4.613 1.00 . B B . 10 GLY H 1 1
7 14349 2 1 27 GLY HA2 H -23.151 0.666 5.962 1.00 . B B . 10 GLY HA2 1 1
7 14350 2 1 27 GLY HA3 H -22.018 -0.687 5.956 1.00 . B B . 10 GLY HA3 1 1
7 14351 2 1 27 GLY N N -21.353 1.024 5.031 1.00 . B B . 10 GLY N 1 1
7 14352 2 1 27 GLY O O -21.553 1.994 7.698 1.00 . B B . 10 GLY O 1 1
7 14353 2 1 28 ASN C C -18.963 -0.198 9.299 1.00 . B B . 11 ASN C 1 1
7 14354 2 1 28 ASN CA C -20.453 0.161 9.389 1.00 . B B . 11 ASN CA 1 1
7 14355 2 1 28 ASN CB C -21.123 -0.570 10.581 1.00 . B B . 11 ASN CB 1 1
7 14356 2 1 28 ASN CG C -21.010 -2.096 10.552 1.00 . B B . 11 ASN CG 1 1
7 14357 2 1 28 ASN H H -21.289 -1.081 7.896 1.00 . B B . 11 ASN H 1 1
7 14358 2 1 28 ASN HA H -20.535 1.225 9.542 1.00 . B B . 11 ASN HA 1 1
7 14359 2 1 28 ASN HB2 H -20.655 -0.232 11.493 1.00 . B B . 11 ASN HB2 1 1
7 14360 2 1 28 ASN HB3 H -22.169 -0.302 10.607 1.00 . B B . 11 ASN HB3 1 1
7 14361 2 1 28 ASN HD21 H -21.108 -2.166 12.530 1.00 . B B . 11 ASN HD21 1 1
7 14362 2 1 28 ASN HD22 H -20.944 -3.686 11.729 1.00 . B B . 11 ASN HD22 1 1
7 14363 2 1 28 ASN N N -21.121 -0.141 8.141 1.00 . B B . 11 ASN N 1 1
7 14364 2 1 28 ASN ND2 N -21.022 -2.707 11.714 1.00 . B B . 11 ASN ND2 1 1
7 14365 2 1 28 ASN O O -18.321 -0.470 10.316 1.00 . B B . 11 ASN O 1 1
7 14366 2 1 28 ASN OD1 O -20.938 -2.719 9.490 1.00 . B B . 11 ASN OD1 1 1
7 14367 2 1 29 SER C C -16.322 0.483 7.014 1.00 . B B . 12 SER C 1 1
7 14368 2 1 29 SER CA C -17.022 -0.510 7.934 1.00 . B B . 12 SER CA 1 1
7 14369 2 1 29 SER CB C -16.917 -1.921 7.375 1.00 . B B . 12 SER CB 1 1
7 14370 2 1 29 SER H H -18.806 0.145 7.264 1.00 . B B . 12 SER H 1 1
7 14371 2 1 29 SER HA H -16.564 -0.491 8.911 1.00 . B B . 12 SER HA 1 1
7 14372 2 1 29 SER HB2 H -17.361 -1.948 6.392 1.00 . B B . 12 SER HB2 1 1
7 14373 2 1 29 SER HB3 H -15.877 -2.207 7.316 1.00 . B B . 12 SER HB3 1 1
7 14374 2 1 29 SER HG H -17.727 -2.424 9.073 1.00 . B B . 12 SER HG 1 1
7 14375 2 1 29 SER N N -18.384 -0.154 8.096 1.00 . B B . 12 SER N 1 1
7 14376 2 1 29 SER O O -16.890 0.920 6.017 1.00 . B B . 12 SER O 1 1
7 14377 2 1 29 SER OG O -17.599 -2.844 8.213 1.00 . B B . 12 SER OG 1 1
7 14378 2 1 30 PRO C C -13.866 1.105 5.260 1.00 . B B . 13 PRO C 1 1
7 14379 2 1 30 PRO CA C -14.306 1.786 6.569 1.00 . B B . 13 PRO CA 1 1
7 14380 2 1 30 PRO CB C -13.096 2.083 7.459 1.00 . B B . 13 PRO CB 1 1
7 14381 2 1 30 PRO CD C -14.490 0.554 8.656 1.00 . B B . 13 PRO CD 1 1
7 14382 2 1 30 PRO CG C -13.076 0.999 8.478 1.00 . B B . 13 PRO CG 1 1
7 14383 2 1 30 PRO HA H -14.832 2.700 6.336 1.00 . B B . 13 PRO HA 1 1
7 14384 2 1 30 PRO HB2 H -12.198 2.075 6.858 1.00 . B B . 13 PRO HB2 1 1
7 14385 2 1 30 PRO HB3 H -13.212 3.053 7.919 1.00 . B B . 13 PRO HB3 1 1
7 14386 2 1 30 PRO HD2 H -14.552 -0.513 8.807 1.00 . B B . 13 PRO HD2 1 1
7 14387 2 1 30 PRO HD3 H -14.984 1.072 9.464 1.00 . B B . 13 PRO HD3 1 1
7 14388 2 1 30 PRO HG2 H -12.468 0.176 8.134 1.00 . B B . 13 PRO HG2 1 1
7 14389 2 1 30 PRO HG3 H -12.692 1.382 9.411 1.00 . B B . 13 PRO HG3 1 1
7 14390 2 1 30 PRO N N -15.128 0.898 7.384 1.00 . B B . 13 PRO N 1 1
7 14391 2 1 30 PRO O O -13.306 -0.004 5.268 1.00 . B B . 13 PRO O 1 1
7 14392 2 1 31 ALA C C -13.126 2.309 2.043 1.00 . B B . 14 ALA C 1 1
7 14393 2 1 31 ALA CA C -13.807 1.236 2.864 1.00 . B B . 14 ALA CA 1 1
7 14394 2 1 31 ALA CB C -15.067 0.763 2.160 1.00 . B B . 14 ALA CB 1 1
7 14395 2 1 31 ALA H H -14.554 2.642 4.196 1.00 . B B . 14 ALA H 1 1
7 14396 2 1 31 ALA HA H -13.156 0.385 2.986 1.00 . B B . 14 ALA HA 1 1
7 14397 2 1 31 ALA HB1 H -15.735 1.599 2.021 1.00 . B B . 14 ALA HB1 1 1
7 14398 2 1 31 ALA HB2 H -15.555 0.012 2.763 1.00 . B B . 14 ALA HB2 1 1
7 14399 2 1 31 ALA HB3 H -14.807 0.343 1.201 1.00 . B B . 14 ALA HB3 1 1
7 14400 2 1 31 ALA N N -14.134 1.752 4.157 1.00 . B B . 14 ALA N 1 1
7 14401 2 1 31 ALA O O -13.457 3.499 2.161 1.00 . B B . 14 ALA O 1 1
7 14402 2 1 32 VAL C C -11.675 2.384 -1.051 1.00 . B B . 15 VAL C 1 1
7 14403 2 1 32 VAL CA C -11.508 2.849 0.387 1.00 . B B . 15 VAL CA 1 1
7 14404 2 1 32 VAL CB C -10.000 3.064 0.772 1.00 . B B . 15 VAL CB 1 1
7 14405 2 1 32 VAL CG1 C -9.176 1.806 0.611 1.00 . B B . 15 VAL CG1 1 1
7 14406 2 1 32 VAL CG2 C -9.385 4.226 -0.004 1.00 . B B . 15 VAL CG2 1 1
7 14407 2 1 32 VAL H H -11.936 0.967 1.208 1.00 . B B . 15 VAL H 1 1
7 14408 2 1 32 VAL HA H -12.039 3.784 0.496 1.00 . B B . 15 VAL HA 1 1
7 14409 2 1 32 VAL HB H -9.979 3.321 1.821 1.00 . B B . 15 VAL HB 1 1
7 14410 2 1 32 VAL HG11 H -9.212 1.487 -0.420 1.00 . B B . 15 VAL HG11 1 1
7 14411 2 1 32 VAL HG12 H -9.581 1.029 1.242 1.00 . B B . 15 VAL HG12 1 1
7 14412 2 1 32 VAL HG13 H -8.152 2.005 0.890 1.00 . B B . 15 VAL HG13 1 1
7 14413 2 1 32 VAL HG21 H -9.457 4.026 -1.063 1.00 . B B . 15 VAL HG21 1 1
7 14414 2 1 32 VAL HG22 H -8.345 4.331 0.270 1.00 . B B . 15 VAL HG22 1 1
7 14415 2 1 32 VAL HG23 H -9.917 5.137 0.228 1.00 . B B . 15 VAL HG23 1 1
7 14416 2 1 32 VAL N N -12.179 1.919 1.246 1.00 . B B . 15 VAL N 1 1
7 14417 2 1 32 VAL O O -11.640 1.172 -1.329 1.00 . B B . 15 VAL O 1 1
7 14418 2 1 33 ARG C C -10.877 2.844 -4.090 1.00 . B B . 16 ARG C 1 1
7 14419 2 1 33 ARG CA C -12.176 3.027 -3.319 1.00 . B B . 16 ARG CA 1 1
7 14420 2 1 33 ARG CB C -13.016 4.147 -3.925 1.00 . B B . 16 ARG CB 1 1
7 14421 2 1 33 ARG CD C -15.137 5.450 -3.856 1.00 . B B . 16 ARG CD 1 1
7 14422 2 1 33 ARG CG C -14.411 4.228 -3.358 1.00 . B B . 16 ARG CG 1 1
7 14423 2 1 33 ARG CZ C -17.188 6.702 -3.174 1.00 . B B . 16 ARG CZ 1 1
7 14424 2 1 33 ARG H H -11.953 4.252 -1.638 1.00 . B B . 16 ARG H 1 1
7 14425 2 1 33 ARG HA H -12.748 2.113 -3.372 1.00 . B B . 16 ARG HA 1 1
7 14426 2 1 33 ARG HB2 H -12.539 5.083 -3.678 1.00 . B B . 16 ARG HB2 1 1
7 14427 2 1 33 ARG HB3 H -13.080 4.027 -4.997 1.00 . B B . 16 ARG HB3 1 1
7 14428 2 1 33 ARG HD2 H -14.565 6.312 -3.549 1.00 . B B . 16 ARG HD2 1 1
7 14429 2 1 33 ARG HD3 H -15.194 5.414 -4.934 1.00 . B B . 16 ARG HD3 1 1
7 14430 2 1 33 ARG HE H -16.900 4.701 -3.032 1.00 . B B . 16 ARG HE 1 1
7 14431 2 1 33 ARG HG2 H -14.955 3.350 -3.668 1.00 . B B . 16 ARG HG2 1 1
7 14432 2 1 33 ARG HG3 H -14.338 4.272 -2.281 1.00 . B B . 16 ARG HG3 1 1
7 14433 2 1 33 ARG HH11 H -15.678 7.921 -3.824 1.00 . B B . 16 ARG HH11 1 1
7 14434 2 1 33 ARG HH12 H -17.084 8.748 -3.404 1.00 . B B . 16 ARG HH12 1 1
7 14435 2 1 33 ARG HH21 H -18.922 5.851 -2.431 1.00 . B B . 16 ARG HH21 1 1
7 14436 2 1 33 ARG HH22 H -18.978 7.526 -2.641 1.00 . B B . 16 ARG HH22 1 1
7 14437 2 1 33 ARG N N -11.932 3.314 -1.928 1.00 . B B . 16 ARG N 1 1
7 14438 2 1 33 ARG NE N -16.499 5.556 -3.299 1.00 . B B . 16 ARG NE 1 1
7 14439 2 1 33 ARG NH1 N -16.619 7.859 -3.486 1.00 . B B . 16 ARG NH1 1 1
7 14440 2 1 33 ARG NH2 N -18.435 6.684 -2.710 1.00 . B B . 16 ARG NH2 1 1
7 14441 2 1 33 ARG O O -10.014 3.741 -4.105 1.00 . B B . 16 ARG O 1 1
7 14442 2 1 34 ILE C C -9.774 1.968 -6.912 1.00 . B B . 17 ILE C 1 1
7 14443 2 1 34 ILE CA C -9.576 1.372 -5.519 1.00 . B B . 17 ILE CA 1 1
7 14444 2 1 34 ILE CB C -9.358 -0.184 -5.658 1.00 . B B . 17 ILE CB 1 1
7 14445 2 1 34 ILE CD1 C -7.967 -0.324 -3.487 1.00 . B B . 17 ILE CD1 1 1
7 14446 2 1 34 ILE CG1 C -9.135 -0.863 -4.296 1.00 . B B . 17 ILE CG1 1 1
7 14447 2 1 34 ILE CG2 C -8.196 -0.513 -6.597 1.00 . B B . 17 ILE CG2 1 1
7 14448 2 1 34 ILE H H -11.491 1.052 -4.683 1.00 . B B . 17 ILE H 1 1
7 14449 2 1 34 ILE HA H -8.713 1.816 -5.049 1.00 . B B . 17 ILE HA 1 1
7 14450 2 1 34 ILE HB H -10.261 -0.586 -6.098 1.00 . B B . 17 ILE HB 1 1
7 14451 2 1 34 ILE HD11 H -7.842 -0.935 -2.606 1.00 . B B . 17 ILE HD11 1 1
7 14452 2 1 34 ILE HD12 H -8.188 0.685 -3.175 1.00 . B B . 17 ILE HD12 1 1
7 14453 2 1 34 ILE HD13 H -7.063 -0.338 -4.076 1.00 . B B . 17 ILE HD13 1 1
7 14454 2 1 34 ILE HG12 H -10.020 -0.750 -3.697 1.00 . B B . 17 ILE HG12 1 1
7 14455 2 1 34 ILE HG13 H -8.962 -1.917 -4.461 1.00 . B B . 17 ILE HG13 1 1
7 14456 2 1 34 ILE HG21 H -8.386 -0.079 -7.569 1.00 . B B . 17 ILE HG21 1 1
7 14457 2 1 34 ILE HG22 H -8.103 -1.585 -6.695 1.00 . B B . 17 ILE HG22 1 1
7 14458 2 1 34 ILE HG23 H -7.280 -0.108 -6.193 1.00 . B B . 17 ILE HG23 1 1
7 14459 2 1 34 ILE N N -10.745 1.693 -4.722 1.00 . B B . 17 ILE N 1 1
7 14460 2 1 34 ILE O O -10.828 1.764 -7.521 1.00 . B B . 17 ILE O 1 1
7 14461 2 1 35 PRO C C -9.024 2.229 -9.821 1.00 . B B . 18 PRO C 1 1
7 14462 2 1 35 PRO CA C -8.886 3.316 -8.757 1.00 . B B . 18 PRO CA 1 1
7 14463 2 1 35 PRO CB C -7.552 4.053 -8.953 1.00 . B B . 18 PRO CB 1 1
7 14464 2 1 35 PRO CD C -7.548 3.125 -6.733 1.00 . B B . 18 PRO CD 1 1
7 14465 2 1 35 PRO CG C -6.983 4.226 -7.587 1.00 . B B . 18 PRO CG 1 1
7 14466 2 1 35 PRO HA H -9.708 4.012 -8.837 1.00 . B B . 18 PRO HA 1 1
7 14467 2 1 35 PRO HB2 H -6.904 3.484 -9.605 1.00 . B B . 18 PRO HB2 1 1
7 14468 2 1 35 PRO HB3 H -7.753 5.010 -9.410 1.00 . B B . 18 PRO HB3 1 1
7 14469 2 1 35 PRO HD2 H -6.863 2.291 -6.687 1.00 . B B . 18 PRO HD2 1 1
7 14470 2 1 35 PRO HD3 H -7.755 3.500 -5.741 1.00 . B B . 18 PRO HD3 1 1
7 14471 2 1 35 PRO HG2 H -5.906 4.153 -7.629 1.00 . B B . 18 PRO HG2 1 1
7 14472 2 1 35 PRO HG3 H -7.272 5.190 -7.199 1.00 . B B . 18 PRO HG3 1 1
7 14473 2 1 35 PRO N N -8.795 2.744 -7.423 1.00 . B B . 18 PRO N 1 1
7 14474 2 1 35 PRO O O -8.260 1.239 -9.822 1.00 . B B . 18 PRO O 1 1
7 14475 2 1 36 ALA C C -8.964 1.380 -12.705 1.00 . B B . 19 ALA C 1 1
7 14476 2 1 36 ALA CA C -10.210 1.497 -11.836 1.00 . B B . 19 ALA CA 1 1
7 14477 2 1 36 ALA CB C -11.399 1.962 -12.664 1.00 . B B . 19 ALA CB 1 1
7 14478 2 1 36 ALA H H -10.491 3.250 -10.680 1.00 . B B . 19 ALA H 1 1
7 14479 2 1 36 ALA HA H -10.435 0.532 -11.404 1.00 . B B . 19 ALA HA 1 1
7 14480 2 1 36 ALA HB1 H -11.583 1.256 -13.460 1.00 . B B . 19 ALA HB1 1 1
7 14481 2 1 36 ALA HB2 H -11.182 2.932 -13.087 1.00 . B B . 19 ALA HB2 1 1
7 14482 2 1 36 ALA HB3 H -12.274 2.033 -12.035 1.00 . B B . 19 ALA HB3 1 1
7 14483 2 1 36 ALA N N -9.958 2.429 -10.741 1.00 . B B . 19 ALA N 1 1
7 14484 2 1 36 ALA O O -8.702 0.347 -13.309 1.00 . B B . 19 ALA O 1 1
7 14485 2 1 37 THR C C -5.971 1.426 -12.891 1.00 . B B . 20 THR C 1 1
7 14486 2 1 37 THR CA C -6.943 2.511 -13.414 1.00 . B B . 20 THR CA 1 1
7 14487 2 1 37 THR CB C -6.339 3.900 -13.187 1.00 . B B . 20 THR CB 1 1
7 14488 2 1 37 THR CG2 C -5.215 4.165 -14.166 1.00 . B B . 20 THR CG2 1 1
7 14489 2 1 37 THR H H -8.484 3.251 -12.240 1.00 . B B . 20 THR H 1 1
7 14490 2 1 37 THR HA H -7.117 2.378 -14.471 1.00 . B B . 20 THR HA 1 1
7 14491 2 1 37 THR HB H -5.964 3.962 -12.175 1.00 . B B . 20 THR HB 1 1
7 14492 2 1 37 THR HG1 H -7.218 5.293 -14.237 1.00 . B B . 20 THR HG1 1 1
7 14493 2 1 37 THR HG21 H -5.600 4.145 -15.175 1.00 . B B . 20 THR HG21 1 1
7 14494 2 1 37 THR HG22 H -4.475 3.387 -14.054 1.00 . B B . 20 THR HG22 1 1
7 14495 2 1 37 THR HG23 H -4.774 5.129 -13.958 1.00 . B B . 20 THR HG23 1 1
7 14496 2 1 37 THR N N -8.190 2.443 -12.714 1.00 . B B . 20 THR N 1 1
7 14497 2 1 37 THR O O -5.263 0.793 -13.663 1.00 . B B . 20 THR O 1 1
7 14498 2 1 37 THR OG1 O -7.374 4.875 -13.382 1.00 . B B . 20 THR OG1 1 1
7 14499 2 1 38 LEU C C -5.716 -1.154 -11.046 1.00 . B B . 21 LEU C 1 1
7 14500 2 1 38 LEU CA C -5.129 0.207 -10.932 1.00 . B B . 21 LEU CA 1 1
7 14501 2 1 38 LEU CB C -4.875 0.555 -9.477 1.00 . B B . 21 LEU CB 1 1
7 14502 2 1 38 LEU CD1 C -2.385 0.732 -9.404 1.00 . B B . 21 LEU CD1 1 1
7 14503 2 1 38 LEU CD2 C -3.731 2.699 -10.089 1.00 . B B . 21 LEU CD2 1 1
7 14504 2 1 38 LEU CG C -3.700 1.475 -9.200 1.00 . B B . 21 LEU CG 1 1
7 14505 2 1 38 LEU H H -6.595 1.717 -10.997 1.00 . B B . 21 LEU H 1 1
7 14506 2 1 38 LEU HA H -4.186 0.214 -11.457 1.00 . B B . 21 LEU HA 1 1
7 14507 2 1 38 LEU HB2 H -5.758 1.028 -9.076 1.00 . B B . 21 LEU HB2 1 1
7 14508 2 1 38 LEU HB3 H -4.709 -0.367 -8.939 1.00 . B B . 21 LEU HB3 1 1
7 14509 2 1 38 LEU HD11 H -1.559 1.399 -9.203 1.00 . B B . 21 LEU HD11 1 1
7 14510 2 1 38 LEU HD12 H -2.323 0.377 -10.422 1.00 . B B . 21 LEU HD12 1 1
7 14511 2 1 38 LEU HD13 H -2.340 -0.109 -8.728 1.00 . B B . 21 LEU HD13 1 1
7 14512 2 1 38 LEU HD21 H -2.863 3.318 -9.918 1.00 . B B . 21 LEU HD21 1 1
7 14513 2 1 38 LEU HD22 H -4.636 3.255 -9.896 1.00 . B B . 21 LEU HD22 1 1
7 14514 2 1 38 LEU HD23 H -3.735 2.337 -11.109 1.00 . B B . 21 LEU HD23 1 1
7 14515 2 1 38 LEU HG H -3.839 1.786 -8.179 1.00 . B B . 21 LEU HG 1 1
7 14516 2 1 38 LEU N N -5.986 1.204 -11.573 1.00 . B B . 21 LEU N 1 1
7 14517 2 1 38 LEU O O -4.995 -2.137 -11.244 1.00 . B B . 21 LEU O 1 1
7 14518 2 1 39 MET C C -7.393 -3.079 -12.436 1.00 . B B . 22 MET C 1 1
7 14519 2 1 39 MET CA C -7.795 -2.438 -11.136 1.00 . B B . 22 MET CA 1 1
7 14520 2 1 39 MET CB C -9.290 -2.137 -11.176 1.00 . B B . 22 MET CB 1 1
7 14521 2 1 39 MET CE C -11.054 -4.253 -9.616 1.00 . B B . 22 MET CE 1 1
7 14522 2 1 39 MET CG C -9.908 -1.763 -9.847 1.00 . B B . 22 MET CG 1 1
7 14523 2 1 39 MET H H -7.460 -0.373 -10.646 1.00 . B B . 22 MET H 1 1
7 14524 2 1 39 MET HA H -7.581 -3.126 -10.337 1.00 . B B . 22 MET HA 1 1
7 14525 2 1 39 MET HB2 H -9.444 -1.313 -11.856 1.00 . B B . 22 MET HB2 1 1
7 14526 2 1 39 MET HB3 H -9.807 -2.998 -11.570 1.00 . B B . 22 MET HB3 1 1
7 14527 2 1 39 MET HE1 H -11.232 -5.147 -9.038 1.00 . B B . 22 MET HE1 1 1
7 14528 2 1 39 MET HE2 H -10.565 -4.513 -10.544 1.00 . B B . 22 MET HE2 1 1
7 14529 2 1 39 MET HE3 H -11.990 -3.758 -9.833 1.00 . B B . 22 MET HE3 1 1
7 14530 2 1 39 MET HG2 H -9.334 -0.964 -9.402 1.00 . B B . 22 MET HG2 1 1
7 14531 2 1 39 MET HG3 H -10.914 -1.422 -10.033 1.00 . B B . 22 MET HG3 1 1
7 14532 2 1 39 MET N N -7.018 -1.205 -10.926 1.00 . B B . 22 MET N 1 1
7 14533 2 1 39 MET O O -7.066 -4.262 -12.493 1.00 . B B . 22 MET O 1 1
7 14534 2 1 39 MET SD S -9.984 -3.141 -8.698 1.00 . B B . 22 MET SD 1 1
7 14535 2 1 40 GLN C C -5.503 -2.761 -14.972 1.00 . B B . 23 GLN C 1 1
7 14536 2 1 40 GLN CA C -7.000 -2.714 -14.771 1.00 . B B . 23 GLN CA 1 1
7 14537 2 1 40 GLN CB C -7.626 -1.852 -15.825 1.00 . B B . 23 GLN CB 1 1
7 14538 2 1 40 GLN CD C -9.786 -1.205 -16.913 1.00 . B B . 23 GLN CD 1 1
7 14539 2 1 40 GLN CG C -9.113 -1.783 -15.696 1.00 . B B . 23 GLN CG 1 1
7 14540 2 1 40 GLN H H -7.670 -1.351 -13.314 1.00 . B B . 23 GLN H 1 1
7 14541 2 1 40 GLN HA H -7.384 -3.715 -14.892 1.00 . B B . 23 GLN HA 1 1
7 14542 2 1 40 GLN HB2 H -7.213 -0.855 -15.762 1.00 . B B . 23 GLN HB2 1 1
7 14543 2 1 40 GLN HB3 H -7.369 -2.291 -16.776 1.00 . B B . 23 GLN HB3 1 1
7 14544 2 1 40 GLN HE21 H -9.604 0.626 -16.194 1.00 . B B . 23 GLN HE21 1 1
7 14545 2 1 40 GLN HE22 H -10.363 0.493 -17.733 1.00 . B B . 23 GLN HE22 1 1
7 14546 2 1 40 GLN HG2 H -9.443 -2.790 -15.505 1.00 . B B . 23 GLN HG2 1 1
7 14547 2 1 40 GLN HG3 H -9.348 -1.174 -14.836 1.00 . B B . 23 GLN HG3 1 1
7 14548 2 1 40 GLN N N -7.372 -2.277 -13.457 1.00 . B B . 23 GLN N 1 1
7 14549 2 1 40 GLN NE2 N -9.934 0.090 -16.945 1.00 . B B . 23 GLN NE2 1 1
7 14550 2 1 40 GLN O O -5.025 -3.415 -15.898 1.00 . B B . 23 GLN O 1 1
7 14551 2 1 40 GLN OE1 O -10.169 -1.934 -17.824 1.00 . B B . 23 GLN OE1 1 1
7 14552 2 1 41 ALA C C -2.712 -3.366 -14.002 1.00 . B B . 24 ALA C 1 1
7 14553 2 1 41 ALA CA C -3.299 -2.022 -14.312 1.00 . B B . 24 ALA CA 1 1
7 14554 2 1 41 ALA CB C -2.662 -0.958 -13.431 1.00 . B B . 24 ALA CB 1 1
7 14555 2 1 41 ALA H H -5.164 -1.654 -13.332 1.00 . B B . 24 ALA H 1 1
7 14556 2 1 41 ALA HA H -3.106 -1.786 -15.348 1.00 . B B . 24 ALA HA 1 1
7 14557 2 1 41 ALA HB1 H -3.123 -0.002 -13.627 1.00 . B B . 24 ALA HB1 1 1
7 14558 2 1 41 ALA HB2 H -1.604 -0.897 -13.643 1.00 . B B . 24 ALA HB2 1 1
7 14559 2 1 41 ALA HB3 H -2.803 -1.221 -12.394 1.00 . B B . 24 ALA HB3 1 1
7 14560 2 1 41 ALA N N -4.750 -2.077 -14.122 1.00 . B B . 24 ALA N 1 1
7 14561 2 1 41 ALA O O -1.804 -3.846 -14.664 1.00 . B B . 24 ALA O 1 1
7 14562 2 1 42 LEU C C -3.740 -6.314 -13.191 1.00 . B B . 25 LEU C 1 1
7 14563 2 1 42 LEU CA C -2.858 -5.259 -12.550 1.00 . B B . 25 LEU CA 1 1
7 14564 2 1 42 LEU CB C -3.053 -5.305 -11.049 1.00 . B B . 25 LEU CB 1 1
7 14565 2 1 42 LEU CD1 C -0.725 -5.169 -10.063 1.00 . B B . 25 LEU CD1 1 1
7 14566 2 1 42 LEU CD2 C -1.950 -3.047 -10.478 1.00 . B B . 25 LEU CD2 1 1
7 14567 2 1 42 LEU CG C -2.096 -4.523 -10.132 1.00 . B B . 25 LEU CG 1 1
7 14568 2 1 42 LEU H H -3.981 -3.499 -12.525 1.00 . B B . 25 LEU H 1 1
7 14569 2 1 42 LEU HA H -1.816 -5.426 -12.778 1.00 . B B . 25 LEU HA 1 1
7 14570 2 1 42 LEU HB2 H -4.045 -4.927 -10.859 1.00 . B B . 25 LEU HB2 1 1
7 14571 2 1 42 LEU HB3 H -3.034 -6.342 -10.748 1.00 . B B . 25 LEU HB3 1 1
7 14572 2 1 42 LEU HD11 H -0.068 -4.592 -9.429 1.00 . B B . 25 LEU HD11 1 1
7 14573 2 1 42 LEU HD12 H -0.303 -5.215 -11.055 1.00 . B B . 25 LEU HD12 1 1
7 14574 2 1 42 LEU HD13 H -0.814 -6.172 -9.671 1.00 . B B . 25 LEU HD13 1 1
7 14575 2 1 42 LEU HD21 H -1.550 -2.951 -11.477 1.00 . B B . 25 LEU HD21 1 1
7 14576 2 1 42 LEU HD22 H -1.283 -2.584 -9.764 1.00 . B B . 25 LEU HD22 1 1
7 14577 2 1 42 LEU HD23 H -2.917 -2.571 -10.425 1.00 . B B . 25 LEU HD23 1 1
7 14578 2 1 42 LEU HG H -2.655 -4.589 -9.215 1.00 . B B . 25 LEU HG 1 1
7 14579 2 1 42 LEU N N -3.266 -3.966 -13.010 1.00 . B B . 25 LEU N 1 1
7 14580 2 1 42 LEU O O -3.357 -7.469 -13.330 1.00 . B B . 25 LEU O 1 1
7 14581 2 1 43 ASN C C -6.511 -7.665 -13.116 1.00 . B B . 26 ASN C 1 1
7 14582 2 1 43 ASN CA C -5.992 -6.681 -14.141 1.00 . B B . 26 ASN CA 1 1
7 14583 2 1 43 ASN CB C -5.625 -7.390 -15.481 1.00 . B B . 26 ASN CB 1 1
7 14584 2 1 43 ASN CG C -6.853 -8.016 -16.198 1.00 . B B . 26 ASN CG 1 1
7 14585 2 1 43 ASN H H -5.109 -4.932 -13.353 1.00 . B B . 26 ASN H 1 1
7 14586 2 1 43 ASN HA H -6.801 -5.986 -14.310 1.00 . B B . 26 ASN HA 1 1
7 14587 2 1 43 ASN HB2 H -5.179 -6.666 -16.149 1.00 . B B . 26 ASN HB2 1 1
7 14588 2 1 43 ASN HB3 H -4.909 -8.172 -15.284 1.00 . B B . 26 ASN HB3 1 1
7 14589 2 1 43 ASN HD21 H -5.947 -7.924 -17.966 1.00 . B B . 26 ASN HD21 1 1
7 14590 2 1 43 ASN HD22 H -7.535 -8.583 -17.955 1.00 . B B . 26 ASN HD22 1 1
7 14591 2 1 43 ASN N N -4.923 -5.872 -13.547 1.00 . B B . 26 ASN N 1 1
7 14592 2 1 43 ASN ND2 N -6.765 -8.189 -17.493 1.00 . B B . 26 ASN ND2 1 1
7 14593 2 1 43 ASN O O -6.192 -8.864 -13.141 1.00 . B B . 26 ASN O 1 1
7 14594 2 1 43 ASN OD1 O -7.861 -8.364 -15.579 1.00 . B B . 26 ASN OD1 1 1
7 14595 2 1 44 LEU C C -9.307 -7.609 -11.232 1.00 . B B . 27 LEU C 1 1
7 14596 2 1 44 LEU CA C -7.826 -7.891 -11.143 1.00 . B B . 27 LEU CA 1 1
7 14597 2 1 44 LEU CB C -7.305 -7.495 -9.772 1.00 . B B . 27 LEU CB 1 1
7 14598 2 1 44 LEU CD1 C -8.292 -6.093 -7.978 1.00 . B B . 27 LEU CD1 1 1
7 14599 2 1 44 LEU CD2 C -6.306 -5.264 -9.228 1.00 . B B . 27 LEU CD2 1 1
7 14600 2 1 44 LEU CG C -7.585 -6.071 -9.313 1.00 . B B . 27 LEU CG 1 1
7 14601 2 1 44 LEU H H -7.307 -6.157 -12.078 1.00 . B B . 27 LEU H 1 1
7 14602 2 1 44 LEU HA H -7.645 -8.940 -11.309 1.00 . B B . 27 LEU HA 1 1
7 14603 2 1 44 LEU HB2 H -7.792 -8.153 -9.076 1.00 . B B . 27 LEU HB2 1 1
7 14604 2 1 44 LEU HB3 H -6.239 -7.668 -9.738 1.00 . B B . 27 LEU HB3 1 1
7 14605 2 1 44 LEU HD11 H -8.397 -5.083 -7.609 1.00 . B B . 27 LEU HD11 1 1
7 14606 2 1 44 LEU HD12 H -7.757 -6.713 -7.277 1.00 . B B . 27 LEU HD12 1 1
7 14607 2 1 44 LEU HD13 H -9.276 -6.509 -8.137 1.00 . B B . 27 LEU HD13 1 1
7 14608 2 1 44 LEU HD21 H -5.888 -5.179 -10.218 1.00 . B B . 27 LEU HD21 1 1
7 14609 2 1 44 LEU HD22 H -5.604 -5.770 -8.579 1.00 . B B . 27 LEU HD22 1 1
7 14610 2 1 44 LEU HD23 H -6.515 -4.280 -8.839 1.00 . B B . 27 LEU HD23 1 1
7 14611 2 1 44 LEU HG H -8.244 -5.598 -10.027 1.00 . B B . 27 LEU HG 1 1
7 14612 2 1 44 LEU N N -7.194 -7.129 -12.148 1.00 . B B . 27 LEU N 1 1
7 14613 2 1 44 LEU O O -9.717 -6.683 -11.938 1.00 . B B . 27 LEU O 1 1
7 14614 2 1 45 ASN C C -12.055 -8.146 -9.156 1.00 . B B . 28 ASN C 1 1
7 14615 2 1 45 ASN CA C -11.531 -8.182 -10.569 1.00 . B B . 28 ASN CA 1 1
7 14616 2 1 45 ASN CB C -12.231 -9.295 -11.373 1.00 . B B . 28 ASN CB 1 1
7 14617 2 1 45 ASN CG C -11.898 -9.285 -12.855 1.00 . B B . 28 ASN CG 1 1
7 14618 2 1 45 ASN H H -9.723 -9.069 -9.972 1.00 . B B . 28 ASN H 1 1
7 14619 2 1 45 ASN HA H -11.731 -7.229 -11.037 1.00 . B B . 28 ASN HA 1 1
7 14620 2 1 45 ASN HB2 H -11.914 -10.246 -10.974 1.00 . B B . 28 ASN HB2 1 1
7 14621 2 1 45 ASN HB3 H -13.301 -9.211 -11.256 1.00 . B B . 28 ASN HB3 1 1
7 14622 2 1 45 ASN HD21 H -10.445 -10.600 -12.581 1.00 . B B . 28 ASN HD21 1 1
7 14623 2 1 45 ASN HD22 H -10.685 -10.076 -14.205 1.00 . B B . 28 ASN HD22 1 1
7 14624 2 1 45 ASN N N -10.097 -8.367 -10.546 1.00 . B B . 28 ASN N 1 1
7 14625 2 1 45 ASN ND2 N -10.914 -10.059 -13.252 1.00 . B B . 28 ASN ND2 1 1
7 14626 2 1 45 ASN O O -11.279 -8.157 -8.204 1.00 . B B . 28 ASN O 1 1
7 14627 2 1 45 ASN OD1 O -12.544 -8.599 -13.641 1.00 . B B . 28 ASN OD1 1 1
7 14628 2 1 46 ILE C C -13.857 -9.480 -7.096 1.00 . B B . 29 ILE C 1 1
7 14629 2 1 46 ILE CA C -13.973 -8.080 -7.700 1.00 . B B . 29 ILE CA 1 1
7 14630 2 1 46 ILE CB C -15.462 -7.628 -7.787 1.00 . B B . 29 ILE CB 1 1
7 14631 2 1 46 ILE CD1 C -14.837 -5.150 -7.469 1.00 . B B . 29 ILE CD1 1 1
7 14632 2 1 46 ILE CG1 C -15.549 -6.187 -8.320 1.00 . B B . 29 ILE CG1 1 1
7 14633 2 1 46 ILE CG2 C -16.193 -7.761 -6.450 1.00 . B B . 29 ILE CG2 1 1
7 14634 2 1 46 ILE H H -13.915 -8.007 -9.814 1.00 . B B . 29 ILE H 1 1
7 14635 2 1 46 ILE HA H -13.428 -7.394 -7.068 1.00 . B B . 29 ILE HA 1 1
7 14636 2 1 46 ILE HB H -15.954 -8.277 -8.493 1.00 . B B . 29 ILE HB 1 1
7 14637 2 1 46 ILE HD11 H -14.989 -4.170 -7.896 1.00 . B B . 29 ILE HD11 1 1
7 14638 2 1 46 ILE HD12 H -13.780 -5.366 -7.446 1.00 . B B . 29 ILE HD12 1 1
7 14639 2 1 46 ILE HD13 H -15.233 -5.172 -6.465 1.00 . B B . 29 ILE HD13 1 1
7 14640 2 1 46 ILE HG12 H -15.100 -6.152 -9.301 1.00 . B B . 29 ILE HG12 1 1
7 14641 2 1 46 ILE HG13 H -16.588 -5.905 -8.402 1.00 . B B . 29 ILE HG13 1 1
7 14642 2 1 46 ILE HG21 H -15.741 -7.102 -5.725 1.00 . B B . 29 ILE HG21 1 1
7 14643 2 1 46 ILE HG22 H -16.112 -8.781 -6.104 1.00 . B B . 29 ILE HG22 1 1
7 14644 2 1 46 ILE HG23 H -17.237 -7.510 -6.572 1.00 . B B . 29 ILE HG23 1 1
7 14645 2 1 46 ILE N N -13.352 -8.071 -9.013 1.00 . B B . 29 ILE N 1 1
7 14646 2 1 46 ILE O O -13.873 -10.475 -7.831 1.00 . B B . 29 ILE O 1 1
7 14647 2 1 47 ASP C C -12.189 -11.385 -5.275 1.00 . B B . 30 ASP C 1 1
7 14648 2 1 47 ASP CA C -13.529 -10.783 -5.026 1.00 . B B . 30 ASP CA 1 1
7 14649 2 1 47 ASP CB C -14.653 -11.811 -5.259 1.00 . B B . 30 ASP CB 1 1
7 14650 2 1 47 ASP CG C -15.738 -11.705 -4.233 1.00 . B B . 30 ASP CG 1 1
7 14651 2 1 47 ASP H H -13.691 -8.700 -5.264 1.00 . B B . 30 ASP H 1 1
7 14652 2 1 47 ASP HA H -13.543 -10.493 -3.986 1.00 . B B . 30 ASP HA 1 1
7 14653 2 1 47 ASP HB2 H -15.088 -11.649 -6.235 1.00 . B B . 30 ASP HB2 1 1
7 14654 2 1 47 ASP HB3 H -14.235 -12.807 -5.218 1.00 . B B . 30 ASP HB3 1 1
7 14655 2 1 47 ASP N N -13.700 -9.541 -5.777 1.00 . B B . 30 ASP N 1 1
7 14656 2 1 47 ASP O O -12.004 -12.601 -5.145 1.00 . B B . 30 ASP O 1 1
7 14657 2 1 47 ASP OD1 O -15.553 -12.236 -3.115 1.00 . B B . 30 ASP OD1 1 1
7 14658 2 1 47 ASP OD2 O -16.787 -11.109 -4.504 1.00 . B B . 30 ASP OD2 1 1
7 14659 2 1 48 ASP C C -9.150 -10.681 -4.534 1.00 . B B . 31 ASP C 1 1
7 14660 2 1 48 ASP CA C -9.902 -10.992 -5.801 1.00 . B B . 31 ASP CA 1 1
7 14661 2 1 48 ASP CB C -9.257 -10.290 -6.993 1.00 . B B . 31 ASP CB 1 1
7 14662 2 1 48 ASP CG C -8.108 -11.079 -7.584 1.00 . B B . 31 ASP CG 1 1
7 14663 2 1 48 ASP H H -11.408 -9.583 -5.670 1.00 . B B . 31 ASP H 1 1
7 14664 2 1 48 ASP HA H -9.918 -12.061 -5.960 1.00 . B B . 31 ASP HA 1 1
7 14665 2 1 48 ASP HB2 H -10.008 -10.152 -7.756 1.00 . B B . 31 ASP HB2 1 1
7 14666 2 1 48 ASP HB3 H -8.888 -9.326 -6.677 1.00 . B B . 31 ASP HB3 1 1
7 14667 2 1 48 ASP N N -11.237 -10.545 -5.593 1.00 . B B . 31 ASP N 1 1
7 14668 2 1 48 ASP O O -9.346 -9.602 -3.933 1.00 . B B . 31 ASP O 1 1
7 14669 2 1 48 ASP OD1 O -7.043 -11.166 -6.987 1.00 . B B . 31 ASP OD1 1 1
7 14670 2 1 48 ASP OD2 O -8.283 -11.662 -8.684 1.00 . B B . 31 ASP OD2 1 1
7 14671 2 1 49 GLU C C -6.490 -10.525 -2.997 1.00 . B B . 32 GLU C 1 1
7 14672 2 1 49 GLU CA C -7.628 -11.546 -2.890 1.00 . B B . 32 GLU CA 1 1
7 14673 2 1 49 GLU CB C -7.083 -12.943 -2.590 1.00 . B B . 32 GLU CB 1 1
7 14674 2 1 49 GLU CD C -5.610 -14.399 -1.210 1.00 . B B . 32 GLU CD 1 1
7 14675 2 1 49 GLU CG C -6.203 -13.035 -1.374 1.00 . B B . 32 GLU CG 1 1
7 14676 2 1 49 GLU H H -8.249 -12.405 -4.668 1.00 . B B . 32 GLU H 1 1
7 14677 2 1 49 GLU HA H -8.294 -11.262 -2.088 1.00 . B B . 32 GLU HA 1 1
7 14678 2 1 49 GLU HB2 H -7.925 -13.599 -2.434 1.00 . B B . 32 GLU HB2 1 1
7 14679 2 1 49 GLU HB3 H -6.543 -13.314 -3.449 1.00 . B B . 32 GLU HB3 1 1
7 14680 2 1 49 GLU HG2 H -5.408 -12.314 -1.487 1.00 . B B . 32 GLU HG2 1 1
7 14681 2 1 49 GLU HG3 H -6.797 -12.794 -0.505 1.00 . B B . 32 GLU HG3 1 1
7 14682 2 1 49 GLU N N -8.369 -11.613 -4.110 1.00 . B B . 32 GLU N 1 1
7 14683 2 1 49 GLU O O -5.833 -10.430 -4.033 1.00 . B B . 32 GLU O 1 1
7 14684 2 1 49 GLU OE1 O -4.534 -14.659 -1.771 1.00 . B B . 32 GLU OE1 1 1
7 14685 2 1 49 GLU OE2 O -6.202 -15.244 -0.522 1.00 . B B . 32 GLU OE2 1 1
7 14686 2 1 50 VAL C C -4.392 -8.910 -0.635 1.00 . B B . 33 VAL C 1 1
7 14687 2 1 50 VAL CA C -5.193 -8.785 -1.931 1.00 . B B . 33 VAL CA 1 1
7 14688 2 1 50 VAL CB C -5.653 -7.295 -2.172 1.00 . B B . 33 VAL CB 1 1
7 14689 2 1 50 VAL CG1 C -6.569 -7.186 -3.365 1.00 . B B . 33 VAL CG1 1 1
7 14690 2 1 50 VAL CG2 C -6.335 -6.698 -0.976 1.00 . B B . 33 VAL CG2 1 1
7 14691 2 1 50 VAL H H -6.862 -9.829 -1.155 1.00 . B B . 33 VAL H 1 1
7 14692 2 1 50 VAL HA H -4.532 -9.089 -2.721 1.00 . B B . 33 VAL HA 1 1
7 14693 2 1 50 VAL HB H -4.769 -6.714 -2.388 1.00 . B B . 33 VAL HB 1 1
7 14694 2 1 50 VAL HG11 H -6.110 -7.601 -4.249 1.00 . B B . 33 VAL HG11 1 1
7 14695 2 1 50 VAL HG12 H -6.817 -6.146 -3.516 1.00 . B B . 33 VAL HG12 1 1
7 14696 2 1 50 VAL HG13 H -7.471 -7.729 -3.117 1.00 . B B . 33 VAL HG13 1 1
7 14697 2 1 50 VAL HG21 H -5.645 -6.730 -0.146 1.00 . B B . 33 VAL HG21 1 1
7 14698 2 1 50 VAL HG22 H -7.231 -7.266 -0.781 1.00 . B B . 33 VAL HG22 1 1
7 14699 2 1 50 VAL HG23 H -6.598 -5.673 -1.192 1.00 . B B . 33 VAL HG23 1 1
7 14700 2 1 50 VAL N N -6.279 -9.745 -1.943 1.00 . B B . 33 VAL N 1 1
7 14701 2 1 50 VAL O O -4.940 -9.315 0.409 1.00 . B B . 33 VAL O 1 1
7 14702 2 1 51 LYS C C -2.123 -7.317 1.088 1.00 . B B . 34 LYS C 1 1
7 14703 2 1 51 LYS CA C -2.202 -8.683 0.424 1.00 . B B . 34 LYS CA 1 1
7 14704 2 1 51 LYS CB C -0.792 -9.050 -0.055 1.00 . B B . 34 LYS CB 1 1
7 14705 2 1 51 LYS CD C 0.289 -10.220 -1.984 1.00 . B B . 34 LYS CD 1 1
7 14706 2 1 51 LYS CE C 1.722 -9.880 -1.564 1.00 . B B . 34 LYS CE 1 1
7 14707 2 1 51 LYS CG C -0.680 -10.359 -0.805 1.00 . B B . 34 LYS CG 1 1
7 14708 2 1 51 LYS H H -2.719 -8.342 -1.581 1.00 . B B . 34 LYS H 1 1
7 14709 2 1 51 LYS HA H -2.546 -9.432 1.120 1.00 . B B . 34 LYS HA 1 1
7 14710 2 1 51 LYS HB2 H -0.422 -8.278 -0.709 1.00 . B B . 34 LYS HB2 1 1
7 14711 2 1 51 LYS HB3 H -0.143 -9.102 0.808 1.00 . B B . 34 LYS HB3 1 1
7 14712 2 1 51 LYS HD2 H 0.307 -11.158 -2.516 1.00 . B B . 34 LYS HD2 1 1
7 14713 2 1 51 LYS HD3 H -0.081 -9.447 -2.642 1.00 . B B . 34 LYS HD3 1 1
7 14714 2 1 51 LYS HE2 H 2.317 -9.688 -2.443 1.00 . B B . 34 LYS HE2 1 1
7 14715 2 1 51 LYS HE3 H 1.697 -8.995 -0.945 1.00 . B B . 34 LYS HE3 1 1
7 14716 2 1 51 LYS HG2 H -0.305 -11.118 -0.133 1.00 . B B . 34 LYS HG2 1 1
7 14717 2 1 51 LYS HG3 H -1.650 -10.654 -1.178 1.00 . B B . 34 LYS HG3 1 1
7 14718 2 1 51 LYS HZ1 H 1.948 -11.004 0.156 1.00 . B B . 34 LYS HZ1 1 1
7 14719 2 1 51 LYS HZ2 H 3.377 -10.773 -0.682 1.00 . B B . 34 LYS HZ2 1 1
7 14720 2 1 51 LYS HZ3 H 2.185 -11.882 -1.270 1.00 . B B . 34 LYS HZ3 1 1
7 14721 2 1 51 LYS N N -3.105 -8.618 -0.720 1.00 . B B . 34 LYS N 1 1
7 14722 2 1 51 LYS NZ N 2.355 -10.963 -0.801 1.00 . B B . 34 LYS NZ 1 1
7 14723 2 1 51 LYS O O -1.907 -6.307 0.402 1.00 . B B . 34 LYS O 1 1
7 14724 2 1 52 ILE C C -1.106 -6.345 4.236 1.00 . B B . 35 ILE C 1 1
7 14725 2 1 52 ILE CA C -2.147 -6.065 3.157 1.00 . B B . 35 ILE CA 1 1
7 14726 2 1 52 ILE CB C -3.463 -5.526 3.863 1.00 . B B . 35 ILE CB 1 1
7 14727 2 1 52 ILE CD1 C -5.397 -6.452 2.444 1.00 . B B . 35 ILE CD1 1 1
7 14728 2 1 52 ILE CG1 C -4.622 -5.235 2.887 1.00 . B B . 35 ILE CG1 1 1
7 14729 2 1 52 ILE CG2 C -3.169 -4.276 4.682 1.00 . B B . 35 ILE CG2 1 1
7 14730 2 1 52 ILE H H -2.607 -8.098 2.854 1.00 . B B . 35 ILE H 1 1
7 14731 2 1 52 ILE HA H -1.757 -5.309 2.489 1.00 . B B . 35 ILE HA 1 1
7 14732 2 1 52 ILE HB H -3.772 -6.290 4.561 1.00 . B B . 35 ILE HB 1 1
7 14733 2 1 52 ILE HD11 H -6.221 -6.156 1.809 1.00 . B B . 35 ILE HD11 1 1
7 14734 2 1 52 ILE HD12 H -5.770 -6.956 3.323 1.00 . B B . 35 ILE HD12 1 1
7 14735 2 1 52 ILE HD13 H -4.735 -7.109 1.900 1.00 . B B . 35 ILE HD13 1 1
7 14736 2 1 52 ILE HG12 H -5.324 -4.565 3.361 1.00 . B B . 35 ILE HG12 1 1
7 14737 2 1 52 ILE HG13 H -4.225 -4.757 2.004 1.00 . B B . 35 ILE HG13 1 1
7 14738 2 1 52 ILE HG21 H -4.077 -3.931 5.151 1.00 . B B . 35 ILE HG21 1 1
7 14739 2 1 52 ILE HG22 H -2.783 -3.503 4.033 1.00 . B B . 35 ILE HG22 1 1
7 14740 2 1 52 ILE HG23 H -2.435 -4.507 5.441 1.00 . B B . 35 ILE HG23 1 1
7 14741 2 1 52 ILE N N -2.327 -7.280 2.386 1.00 . B B . 35 ILE N 1 1
7 14742 2 1 52 ILE O O -1.387 -7.065 5.217 1.00 . B B . 35 ILE O 1 1
7 14743 2 1 53 ASP C C 1.725 -4.691 5.432 1.00 . B B . 36 ASP C 1 1
7 14744 2 1 53 ASP CA C 1.146 -6.041 5.035 1.00 . B B . 36 ASP CA 1 1
7 14745 2 1 53 ASP CB C 2.243 -6.974 4.462 1.00 . B B . 36 ASP CB 1 1
7 14746 2 1 53 ASP CG C 3.216 -7.477 5.519 1.00 . B B . 36 ASP CG 1 1
7 14747 2 1 53 ASP H H 0.260 -5.283 3.262 1.00 . B B . 36 ASP H 1 1
7 14748 2 1 53 ASP HA H 0.702 -6.499 5.906 1.00 . B B . 36 ASP HA 1 1
7 14749 2 1 53 ASP HB2 H 1.805 -7.802 3.927 1.00 . B B . 36 ASP HB2 1 1
7 14750 2 1 53 ASP HB3 H 2.826 -6.427 3.739 1.00 . B B . 36 ASP HB3 1 1
7 14751 2 1 53 ASP N N 0.084 -5.829 4.062 1.00 . B B . 36 ASP N 1 1
7 14752 2 1 53 ASP O O 1.884 -3.823 4.591 1.00 . B B . 36 ASP O 1 1
7 14753 2 1 53 ASP OD1 O 2.785 -7.777 6.665 1.00 . B B . 36 ASP OD1 1 1
7 14754 2 1 53 ASP OD2 O 4.425 -7.632 5.218 1.00 . B B . 36 ASP OD2 1 1
7 14755 2 1 54 LEU C C 3.989 -3.346 7.083 1.00 . B B . 37 LEU C 1 1
7 14756 2 1 54 LEU CA C 2.487 -3.273 7.169 1.00 . B B . 37 LEU CA 1 1
7 14757 2 1 54 LEU CB C 2.015 -3.080 8.611 1.00 . B B . 37 LEU CB 1 1
7 14758 2 1 54 LEU CD1 C 3.699 -1.485 9.593 1.00 . B B . 37 LEU CD1 1 1
7 14759 2 1 54 LEU CD2 C 1.651 -0.616 8.473 1.00 . B B . 37 LEU CD2 1 1
7 14760 2 1 54 LEU CG C 2.244 -1.729 9.296 1.00 . B B . 37 LEU CG 1 1
7 14761 2 1 54 LEU H H 1.813 -5.116 7.422 1.00 . B B . 37 LEU H 1 1
7 14762 2 1 54 LEU HA H 2.098 -2.478 6.556 1.00 . B B . 37 LEU HA 1 1
7 14763 2 1 54 LEU HB2 H 0.963 -3.318 8.671 1.00 . B B . 37 LEU HB2 1 1
7 14764 2 1 54 LEU HB3 H 2.573 -3.821 9.163 1.00 . B B . 37 LEU HB3 1 1
7 14765 2 1 54 LEU HD11 H 4.225 -1.522 8.651 1.00 . B B . 37 LEU HD11 1 1
7 14766 2 1 54 LEU HD12 H 4.043 -2.298 10.215 1.00 . B B . 37 LEU HD12 1 1
7 14767 2 1 54 LEU HD13 H 3.843 -0.531 10.076 1.00 . B B . 37 LEU HD13 1 1
7 14768 2 1 54 LEU HD21 H 2.211 -0.520 7.556 1.00 . B B . 37 LEU HD21 1 1
7 14769 2 1 54 LEU HD22 H 1.654 0.311 9.025 1.00 . B B . 37 LEU HD22 1 1
7 14770 2 1 54 LEU HD23 H 0.641 -0.913 8.232 1.00 . B B . 37 LEU HD23 1 1
7 14771 2 1 54 LEU HG H 1.735 -1.744 10.243 1.00 . B B . 37 LEU HG 1 1
7 14772 2 1 54 LEU N N 1.968 -4.483 6.701 1.00 . B B . 37 LEU N 1 1
7 14773 2 1 54 LEU O O 4.612 -4.283 7.585 1.00 . B B . 37 LEU O 1 1
7 14774 2 1 55 VAL C C 6.383 -0.787 6.315 1.00 . B B . 38 VAL C 1 1
7 14775 2 1 55 VAL CA C 5.988 -2.255 6.265 1.00 . B B . 38 VAL CA 1 1
7 14776 2 1 55 VAL CB C 6.460 -2.837 4.882 1.00 . B B . 38 VAL CB 1 1
7 14777 2 1 55 VAL CG1 C 7.969 -2.673 4.700 1.00 . B B . 38 VAL CG1 1 1
7 14778 2 1 55 VAL CG2 C 6.087 -4.305 4.718 1.00 . B B . 38 VAL CG2 1 1
7 14779 2 1 55 VAL H H 3.906 -1.669 6.194 1.00 . B B . 38 VAL H 1 1
7 14780 2 1 55 VAL HA H 6.472 -2.793 7.065 1.00 . B B . 38 VAL HA 1 1
7 14781 2 1 55 VAL HB H 5.967 -2.261 4.112 1.00 . B B . 38 VAL HB 1 1
7 14782 2 1 55 VAL HG11 H 8.227 -1.625 4.740 1.00 . B B . 38 VAL HG11 1 1
7 14783 2 1 55 VAL HG12 H 8.269 -3.084 3.748 1.00 . B B . 38 VAL HG12 1 1
7 14784 2 1 55 VAL HG13 H 8.482 -3.198 5.494 1.00 . B B . 38 VAL HG13 1 1
7 14785 2 1 55 VAL HG21 H 5.015 -4.414 4.793 1.00 . B B . 38 VAL HG21 1 1
7 14786 2 1 55 VAL HG22 H 6.566 -4.880 5.494 1.00 . B B . 38 VAL HG22 1 1
7 14787 2 1 55 VAL HG23 H 6.419 -4.655 3.752 1.00 . B B . 38 VAL HG23 1 1
7 14788 2 1 55 VAL N N 4.541 -2.365 6.474 1.00 . B B . 38 VAL N 1 1
7 14789 2 1 55 VAL O O 5.817 0.025 5.586 1.00 . B B . 38 VAL O 1 1
7 14790 2 1 56 ASP C C 6.777 1.948 7.623 1.00 . B B . 39 ASP C 1 1
7 14791 2 1 56 ASP CA C 7.860 0.927 7.353 1.00 . B B . 39 ASP CA 1 1
7 14792 2 1 56 ASP CB C 8.699 1.364 6.130 1.00 . B B . 39 ASP CB 1 1
7 14793 2 1 56 ASP CG C 10.030 0.655 6.006 1.00 . B B . 39 ASP CG 1 1
7 14794 2 1 56 ASP H H 7.648 -1.148 7.809 1.00 . B B . 39 ASP H 1 1
7 14795 2 1 56 ASP HA H 8.505 0.907 8.220 1.00 . B B . 39 ASP HA 1 1
7 14796 2 1 56 ASP HB2 H 8.131 1.166 5.233 1.00 . B B . 39 ASP HB2 1 1
7 14797 2 1 56 ASP HB3 H 8.880 2.427 6.194 1.00 . B B . 39 ASP HB3 1 1
7 14798 2 1 56 ASP N N 7.311 -0.448 7.207 1.00 . B B . 39 ASP N 1 1
7 14799 2 1 56 ASP O O 6.905 3.112 7.261 1.00 . B B . 39 ASP O 1 1
7 14800 2 1 56 ASP OD1 O 10.923 0.892 6.844 1.00 . B B . 39 ASP OD1 1 1
7 14801 2 1 56 ASP OD2 O 10.235 -0.090 5.036 1.00 . B B . 39 ASP OD2 1 1
7 14802 2 1 57 GLY C C 3.605 2.592 7.530 1.00 . B B . 40 GLY C 1 1
7 14803 2 1 57 GLY CA C 4.644 2.402 8.618 1.00 . B B . 40 GLY CA 1 1
7 14804 2 1 57 GLY H H 5.688 0.564 8.508 1.00 . B B . 40 GLY H 1 1
7 14805 2 1 57 GLY HA2 H 4.144 1.995 9.484 1.00 . B B . 40 GLY HA2 1 1
7 14806 2 1 57 GLY HA3 H 5.062 3.363 8.877 1.00 . B B . 40 GLY HA3 1 1
7 14807 2 1 57 GLY N N 5.718 1.511 8.260 1.00 . B B . 40 GLY N 1 1
7 14808 2 1 57 GLY O O 2.610 3.283 7.745 1.00 . B B . 40 GLY O 1 1
7 14809 2 1 58 LYS C C 2.197 0.791 5.062 1.00 . B B . 41 LYS C 1 1
7 14810 2 1 58 LYS CA C 2.837 2.130 5.310 1.00 . B B . 41 LYS CA 1 1
7 14811 2 1 58 LYS CB C 3.432 2.685 3.987 1.00 . B B . 41 LYS CB 1 1
7 14812 2 1 58 LYS CD C 5.914 2.488 3.487 1.00 . B B . 41 LYS CD 1 1
7 14813 2 1 58 LYS CE C 6.972 1.649 2.770 1.00 . B B . 41 LYS CE 1 1
7 14814 2 1 58 LYS CG C 4.537 1.848 3.349 1.00 . B B . 41 LYS CG 1 1
7 14815 2 1 58 LYS H H 4.613 1.450 6.218 1.00 . B B . 41 LYS H 1 1
7 14816 2 1 58 LYS HA H 2.074 2.807 5.664 1.00 . B B . 41 LYS HA 1 1
7 14817 2 1 58 LYS HB2 H 2.634 2.724 3.260 1.00 . B B . 41 LYS HB2 1 1
7 14818 2 1 58 LYS HB3 H 3.810 3.681 4.156 1.00 . B B . 41 LYS HB3 1 1
7 14819 2 1 58 LYS HD2 H 5.887 3.476 3.049 1.00 . B B . 41 LYS HD2 1 1
7 14820 2 1 58 LYS HD3 H 6.169 2.558 4.535 1.00 . B B . 41 LYS HD3 1 1
7 14821 2 1 58 LYS HE2 H 7.045 0.692 3.264 1.00 . B B . 41 LYS HE2 1 1
7 14822 2 1 58 LYS HE3 H 6.657 1.497 1.748 1.00 . B B . 41 LYS HE3 1 1
7 14823 2 1 58 LYS HG2 H 4.562 0.884 3.836 1.00 . B B . 41 LYS HG2 1 1
7 14824 2 1 58 LYS HG3 H 4.314 1.710 2.302 1.00 . B B . 41 LYS HG3 1 1
7 14825 2 1 58 LYS HZ1 H 8.978 1.681 2.253 1.00 . B B . 41 LYS HZ1 1 1
7 14826 2 1 58 LYS HZ2 H 8.697 2.423 3.730 1.00 . B B . 41 LYS HZ2 1 1
7 14827 2 1 58 LYS HZ3 H 8.294 3.198 2.286 1.00 . B B . 41 LYS HZ3 1 1
7 14828 2 1 58 LYS N N 3.814 2.006 6.368 1.00 . B B . 41 LYS N 1 1
7 14829 2 1 58 LYS NZ N 8.309 2.282 2.779 1.00 . B B . 41 LYS NZ 1 1
7 14830 2 1 58 LYS O O 2.795 -0.262 5.365 1.00 . B B . 41 LYS O 1 1
7 14831 2 1 59 LEU C C 0.705 -0.774 2.825 1.00 . B B . 42 LEU C 1 1
7 14832 2 1 59 LEU CA C 0.336 -0.401 4.204 1.00 . B B . 42 LEU CA 1 1
7 14833 2 1 59 LEU CB C -1.169 -0.285 4.370 1.00 . B B . 42 LEU CB 1 1
7 14834 2 1 59 LEU CD1 C -3.083 0.270 5.872 1.00 . B B . 42 LEU CD1 1 1
7 14835 2 1 59 LEU CD2 C -1.485 -1.535 6.500 1.00 . B B . 42 LEU CD2 1 1
7 14836 2 1 59 LEU CG C -1.634 -0.187 5.805 1.00 . B B . 42 LEU CG 1 1
7 14837 2 1 59 LEU H H 0.524 1.644 4.350 1.00 . B B . 42 LEU H 1 1
7 14838 2 1 59 LEU HA H 0.704 -1.166 4.871 1.00 . B B . 42 LEU HA 1 1
7 14839 2 1 59 LEU HB2 H -1.502 0.595 3.840 1.00 . B B . 42 LEU HB2 1 1
7 14840 2 1 59 LEU HB3 H -1.634 -1.152 3.925 1.00 . B B . 42 LEU HB3 1 1
7 14841 2 1 59 LEU HD11 H -3.173 1.241 5.408 1.00 . B B . 42 LEU HD11 1 1
7 14842 2 1 59 LEU HD12 H -3.390 0.336 6.906 1.00 . B B . 42 LEU HD12 1 1
7 14843 2 1 59 LEU HD13 H -3.712 -0.436 5.353 1.00 . B B . 42 LEU HD13 1 1
7 14844 2 1 59 LEU HD21 H -1.833 -1.448 7.518 1.00 . B B . 42 LEU HD21 1 1
7 14845 2 1 59 LEU HD22 H -0.450 -1.837 6.502 1.00 . B B . 42 LEU HD22 1 1
7 14846 2 1 59 LEU HD23 H -2.077 -2.275 5.982 1.00 . B B . 42 LEU HD23 1 1
7 14847 2 1 59 LEU HG H -0.963 0.507 6.285 1.00 . B B . 42 LEU HG 1 1
7 14848 2 1 59 LEU N N 1.000 0.805 4.548 1.00 . B B . 42 LEU N 1 1
7 14849 2 1 59 LEU O O 0.479 -0.028 1.864 1.00 . B B . 42 LEU O 1 1
7 14850 2 1 60 ILE C C 0.618 -3.221 0.992 1.00 . B B . 43 ILE C 1 1
7 14851 2 1 60 ILE CA C 1.754 -2.431 1.517 1.00 . B B . 43 ILE CA 1 1
7 14852 2 1 60 ILE CB C 2.974 -3.322 1.713 1.00 . B B . 43 ILE CB 1 1
7 14853 2 1 60 ILE CD1 C 4.579 -1.331 1.500 1.00 . B B . 43 ILE CD1 1 1
7 14854 2 1 60 ILE CG1 C 4.143 -2.536 2.299 1.00 . B B . 43 ILE CG1 1 1
7 14855 2 1 60 ILE CG2 C 3.364 -4.112 0.462 1.00 . B B . 43 ILE CG2 1 1
7 14856 2 1 60 ILE H H 1.498 -2.349 3.592 1.00 . B B . 43 ILE H 1 1
7 14857 2 1 60 ILE HA H 1.994 -1.634 0.831 1.00 . B B . 43 ILE HA 1 1
7 14858 2 1 60 ILE HB H 2.635 -4.017 2.458 1.00 . B B . 43 ILE HB 1 1
7 14859 2 1 60 ILE HD11 H 3.784 -0.597 1.491 1.00 . B B . 43 ILE HD11 1 1
7 14860 2 1 60 ILE HD12 H 4.806 -1.626 0.486 1.00 . B B . 43 ILE HD12 1 1
7 14861 2 1 60 ILE HD13 H 5.455 -0.896 1.956 1.00 . B B . 43 ILE HD13 1 1
7 14862 2 1 60 ILE HG12 H 3.821 -2.167 3.262 1.00 . B B . 43 ILE HG12 1 1
7 14863 2 1 60 ILE HG13 H 4.988 -3.196 2.420 1.00 . B B . 43 ILE HG13 1 1
7 14864 2 1 60 ILE HG21 H 2.537 -4.751 0.191 1.00 . B B . 43 ILE HG21 1 1
7 14865 2 1 60 ILE HG22 H 4.216 -4.734 0.695 1.00 . B B . 43 ILE HG22 1 1
7 14866 2 1 60 ILE HG23 H 3.597 -3.439 -0.350 1.00 . B B . 43 ILE HG23 1 1
7 14867 2 1 60 ILE N N 1.331 -1.871 2.747 1.00 . B B . 43 ILE N 1 1
7 14868 2 1 60 ILE O O 0.296 -4.311 1.485 1.00 . B B . 43 ILE O 1 1
7 14869 2 1 61 ILE C C -0.862 -3.519 -1.972 1.00 . B B . 44 ILE C 1 1
7 14870 2 1 61 ILE CA C -1.170 -3.189 -0.532 1.00 . B B . 44 ILE CA 1 1
7 14871 2 1 61 ILE CB C -2.419 -2.271 -0.379 1.00 . B B . 44 ILE CB 1 1
7 14872 2 1 61 ILE CD1 C -4.011 -1.334 1.439 1.00 . B B . 44 ILE CD1 1 1
7 14873 2 1 61 ILE CG1 C -2.805 -2.197 1.117 1.00 . B B . 44 ILE CG1 1 1
7 14874 2 1 61 ILE CG2 C -3.582 -2.774 -1.235 1.00 . B B . 44 ILE CG2 1 1
7 14875 2 1 61 ILE H H 0.307 -1.742 -0.168 1.00 . B B . 44 ILE H 1 1
7 14876 2 1 61 ILE HA H -1.369 -4.120 -0.021 1.00 . B B . 44 ILE HA 1 1
7 14877 2 1 61 ILE HB H -2.153 -1.282 -0.716 1.00 . B B . 44 ILE HB 1 1
7 14878 2 1 61 ILE HD11 H -3.800 -0.304 1.194 1.00 . B B . 44 ILE HD11 1 1
7 14879 2 1 61 ILE HD12 H -4.235 -1.413 2.493 1.00 . B B . 44 ILE HD12 1 1
7 14880 2 1 61 ILE HD13 H -4.859 -1.674 0.865 1.00 . B B . 44 ILE HD13 1 1
7 14881 2 1 61 ILE HG12 H -3.013 -3.193 1.477 1.00 . B B . 44 ILE HG12 1 1
7 14882 2 1 61 ILE HG13 H -1.960 -1.807 1.666 1.00 . B B . 44 ILE HG13 1 1
7 14883 2 1 61 ILE HG21 H -4.436 -2.127 -1.102 1.00 . B B . 44 ILE HG21 1 1
7 14884 2 1 61 ILE HG22 H -3.834 -3.786 -0.952 1.00 . B B . 44 ILE HG22 1 1
7 14885 2 1 61 ILE HG23 H -3.267 -2.750 -2.268 1.00 . B B . 44 ILE HG23 1 1
7 14886 2 1 61 ILE N N -0.031 -2.627 0.088 1.00 . B B . 44 ILE N 1 1
7 14887 2 1 61 ILE O O -0.700 -2.652 -2.823 1.00 . B B . 44 ILE O 1 1
7 14888 2 1 62 GLU C C -1.492 -6.300 -3.847 1.00 . B B . 45 GLU C 1 1
7 14889 2 1 62 GLU CA C -0.434 -5.278 -3.507 1.00 . B B . 45 GLU CA 1 1
7 14890 2 1 62 GLU CB C 0.955 -5.950 -3.497 1.00 . B B . 45 GLU CB 1 1
7 14891 2 1 62 GLU CD C 2.697 -7.275 -4.783 1.00 . B B . 45 GLU CD 1 1
7 14892 2 1 62 GLU CG C 1.393 -6.506 -4.849 1.00 . B B . 45 GLU CG 1 1
7 14893 2 1 62 GLU H H -0.866 -5.385 -1.466 1.00 . B B . 45 GLU H 1 1
7 14894 2 1 62 GLU HA H -0.436 -4.493 -4.250 1.00 . B B . 45 GLU HA 1 1
7 14895 2 1 62 GLU HB2 H 1.688 -5.225 -3.176 1.00 . B B . 45 GLU HB2 1 1
7 14896 2 1 62 GLU HB3 H 0.933 -6.762 -2.787 1.00 . B B . 45 GLU HB3 1 1
7 14897 2 1 62 GLU HG2 H 0.624 -7.169 -5.216 1.00 . B B . 45 GLU HG2 1 1
7 14898 2 1 62 GLU HG3 H 1.511 -5.681 -5.537 1.00 . B B . 45 GLU HG3 1 1
7 14899 2 1 62 GLU N N -0.730 -4.764 -2.211 1.00 . B B . 45 GLU N 1 1
7 14900 2 1 62 GLU O O -1.600 -7.335 -3.155 1.00 . B B . 45 GLU O 1 1
7 14901 2 1 62 GLU OE1 O 2.668 -8.500 -4.567 1.00 . B B . 45 GLU OE1 1 1
7 14902 2 1 62 GLU OE2 O 3.776 -6.679 -4.975 1.00 . B B . 45 GLU OE2 1 1
7 14903 2 1 63 PRO C C -2.566 -8.174 -5.835 1.00 . B B . 46 PRO C 1 1
7 14904 2 1 63 PRO CA C -3.308 -6.959 -5.341 1.00 . B B . 46 PRO CA 1 1
7 14905 2 1 63 PRO CB C -3.956 -6.253 -6.516 1.00 . B B . 46 PRO CB 1 1
7 14906 2 1 63 PRO CD C -2.652 -4.677 -5.378 1.00 . B B . 46 PRO CD 1 1
7 14907 2 1 63 PRO CG C -3.114 -5.078 -6.735 1.00 . B B . 46 PRO CG 1 1
7 14908 2 1 63 PRO HA H -4.060 -7.219 -4.617 1.00 . B B . 46 PRO HA 1 1
7 14909 2 1 63 PRO HB2 H -3.964 -6.907 -7.376 1.00 . B B . 46 PRO HB2 1 1
7 14910 2 1 63 PRO HB3 H -4.963 -5.970 -6.252 1.00 . B B . 46 PRO HB3 1 1
7 14911 2 1 63 PRO HD2 H -1.809 -4.004 -5.386 1.00 . B B . 46 PRO HD2 1 1
7 14912 2 1 63 PRO HD3 H -3.473 -4.209 -4.855 1.00 . B B . 46 PRO HD3 1 1
7 14913 2 1 63 PRO HG2 H -2.289 -5.385 -7.359 1.00 . B B . 46 PRO HG2 1 1
7 14914 2 1 63 PRO HG3 H -3.743 -4.337 -7.187 1.00 . B B . 46 PRO HG3 1 1
7 14915 2 1 63 PRO N N -2.390 -5.987 -4.802 1.00 . B B . 46 PRO N 1 1
7 14916 2 1 63 PRO O O -1.421 -8.092 -6.300 1.00 . B B . 46 PRO O 1 1
7 14917 2 1 64 VAL C C -2.918 -10.880 -7.497 1.00 . B B . 47 VAL C 1 1
7 14918 2 1 64 VAL CA C -2.551 -10.494 -6.107 1.00 . B B . 47 VAL CA 1 1
7 14919 2 1 64 VAL CB C -2.916 -11.646 -5.149 1.00 . B B . 47 VAL CB 1 1
7 14920 2 1 64 VAL CG1 C -2.014 -12.817 -5.358 1.00 . B B . 47 VAL CG1 1 1
7 14921 2 1 64 VAL CG2 C -2.843 -11.221 -3.721 1.00 . B B . 47 VAL CG2 1 1
7 14922 2 1 64 VAL H H -4.160 -9.182 -5.576 1.00 . B B . 47 VAL H 1 1
7 14923 2 1 64 VAL HA H -1.486 -10.323 -6.061 1.00 . B B . 47 VAL HA 1 1
7 14924 2 1 64 VAL HB H -3.928 -11.936 -5.373 1.00 . B B . 47 VAL HB 1 1
7 14925 2 1 64 VAL HG11 H -1.020 -12.475 -5.108 1.00 . B B . 47 VAL HG11 1 1
7 14926 2 1 64 VAL HG12 H -2.074 -13.153 -6.382 1.00 . B B . 47 VAL HG12 1 1
7 14927 2 1 64 VAL HG13 H -2.316 -13.582 -4.659 1.00 . B B . 47 VAL HG13 1 1
7 14928 2 1 64 VAL HG21 H -1.868 -10.801 -3.530 1.00 . B B . 47 VAL HG21 1 1
7 14929 2 1 64 VAL HG22 H -3.002 -12.081 -3.085 1.00 . B B . 47 VAL HG22 1 1
7 14930 2 1 64 VAL HG23 H -3.615 -10.487 -3.571 1.00 . B B . 47 VAL HG23 1 1
7 14931 2 1 64 VAL N N -3.205 -9.257 -5.780 1.00 . B B . 47 VAL N 1 1
7 14932 2 1 64 VAL O O -4.052 -11.282 -7.764 1.00 . B B . 47 VAL O 1 1
7 14933 2 1 65 ARG C C -2.181 -12.540 -9.959 1.00 . B B . 48 ARG C 1 1
7 14934 2 1 65 ARG CA C -2.207 -11.057 -9.747 1.00 . B B . 48 ARG CA 1 1
7 14935 2 1 65 ARG CB C -1.196 -10.415 -10.658 1.00 . B B . 48 ARG CB 1 1
7 14936 2 1 65 ARG CD C -0.319 -8.442 -11.822 1.00 . B B . 48 ARG CD 1 1
7 14937 2 1 65 ARG CG C -1.279 -8.916 -10.761 1.00 . B B . 48 ARG CG 1 1
7 14938 2 1 65 ARG CZ C 0.168 -9.716 -13.909 1.00 . B B . 48 ARG CZ 1 1
7 14939 2 1 65 ARG H H -1.133 -10.374 -8.068 1.00 . B B . 48 ARG H 1 1
7 14940 2 1 65 ARG HA H -3.185 -10.688 -10.013 1.00 . B B . 48 ARG HA 1 1
7 14941 2 1 65 ARG HB2 H -0.209 -10.671 -10.301 1.00 . B B . 48 ARG HB2 1 1
7 14942 2 1 65 ARG HB3 H -1.318 -10.829 -11.646 1.00 . B B . 48 ARG HB3 1 1
7 14943 2 1 65 ARG HD2 H -0.348 -7.366 -11.878 1.00 . B B . 48 ARG HD2 1 1
7 14944 2 1 65 ARG HD3 H 0.665 -8.787 -11.546 1.00 . B B . 48 ARG HD3 1 1
7 14945 2 1 65 ARG HE H -1.597 -8.863 -13.409 1.00 . B B . 48 ARG HE 1 1
7 14946 2 1 65 ARG HG2 H -2.283 -8.631 -11.034 1.00 . B B . 48 ARG HG2 1 1
7 14947 2 1 65 ARG HG3 H -1.011 -8.470 -9.815 1.00 . B B . 48 ARG HG3 1 1
7 14948 2 1 65 ARG HH11 H 1.833 -9.563 -12.704 1.00 . B B . 48 ARG HH11 1 1
7 14949 2 1 65 ARG HH12 H 2.036 -10.466 -14.151 1.00 . B B . 48 ARG HH12 1 1
7 14950 2 1 65 ARG HH21 H -1.241 -10.132 -15.313 1.00 . B B . 48 ARG HH21 1 1
7 14951 2 1 65 ARG HH22 H 0.294 -10.801 -15.639 1.00 . B B . 48 ARG HH22 1 1
7 14952 2 1 65 ARG N N -1.994 -10.723 -8.376 1.00 . B B . 48 ARG N 1 1
7 14953 2 1 65 ARG NE N -0.663 -9.009 -13.129 1.00 . B B . 48 ARG NE 1 1
7 14954 2 1 65 ARG NH1 N 1.435 -9.919 -13.553 1.00 . B B . 48 ARG NH1 1 1
7 14955 2 1 65 ARG NH2 N -0.282 -10.246 -15.033 1.00 . B B . 48 ARG NH2 1 1
7 14956 2 1 65 ARG O O -1.474 -13.274 -9.266 1.00 . B B . 48 ARG O 1 1
7 14957 2 1 66 LYS C C -2.263 -14.482 -12.570 1.00 . B B . 49 LYS C 1 1
7 14958 2 1 66 LYS CA C -2.998 -14.339 -11.272 1.00 . B B . 49 LYS CA 1 1
7 14959 2 1 66 LYS CB C -4.448 -14.859 -11.369 1.00 . B B . 49 LYS CB 1 1
7 14960 2 1 66 LYS CD C -5.108 -14.148 -8.998 1.00 . B B . 49 LYS CD 1 1
7 14961 2 1 66 LYS CE C -5.875 -14.531 -7.741 1.00 . B B . 49 LYS CE 1 1
7 14962 2 1 66 LYS CG C -5.116 -15.263 -10.036 1.00 . B B . 49 LYS CG 1 1
7 14963 2 1 66 LYS H H -3.483 -12.323 -11.410 1.00 . B B . 49 LYS H 1 1
7 14964 2 1 66 LYS HA H -2.465 -14.898 -10.518 1.00 . B B . 49 LYS HA 1 1
7 14965 2 1 66 LYS HB2 H -5.048 -14.071 -11.797 1.00 . B B . 49 LYS HB2 1 1
7 14966 2 1 66 LYS HB3 H -4.460 -15.705 -12.037 1.00 . B B . 49 LYS HB3 1 1
7 14967 2 1 66 LYS HD2 H -4.081 -13.945 -8.728 1.00 . B B . 49 LYS HD2 1 1
7 14968 2 1 66 LYS HD3 H -5.535 -13.267 -9.446 1.00 . B B . 49 LYS HD3 1 1
7 14969 2 1 66 LYS HE2 H -6.910 -14.691 -8.006 1.00 . B B . 49 LYS HE2 1 1
7 14970 2 1 66 LYS HE3 H -5.470 -15.453 -7.352 1.00 . B B . 49 LYS HE3 1 1
7 14971 2 1 66 LYS HG2 H -6.142 -15.535 -10.231 1.00 . B B . 49 LYS HG2 1 1
7 14972 2 1 66 LYS HG3 H -4.589 -16.120 -9.641 1.00 . B B . 49 LYS HG3 1 1
7 14973 2 1 66 LYS HZ1 H -6.347 -13.819 -5.856 1.00 . B B . 49 LYS HZ1 1 1
7 14974 2 1 66 LYS HZ2 H -6.220 -12.572 -6.974 1.00 . B B . 49 LYS HZ2 1 1
7 14975 2 1 66 LYS HZ3 H -4.830 -13.332 -6.372 1.00 . B B . 49 LYS HZ3 1 1
7 14976 2 1 66 LYS N N -2.948 -12.969 -10.901 1.00 . B B . 49 LYS N 1 1
7 14977 2 1 66 LYS NZ N -5.807 -13.490 -6.682 1.00 . B B . 49 LYS NZ 1 1
7 14978 2 1 66 LYS O O -2.773 -14.169 -13.647 1.00 . B B . 49 LYS O 1 1
7 14979 2 1 67 GLU C C 0.553 -16.320 -13.419 1.00 . B B . 50 GLU C 1 1
7 14980 2 1 67 GLU CA C -0.170 -15.012 -13.563 1.00 . B B . 50 GLU CA 1 1
7 14981 2 1 67 GLU CB C 0.816 -13.837 -13.629 1.00 . B B . 50 GLU CB 1 1
7 14982 2 1 67 GLU CD C 2.701 -12.718 -14.871 1.00 . B B . 50 GLU CD 1 1
7 14983 2 1 67 GLU CG C 1.717 -13.857 -14.852 1.00 . B B . 50 GLU CG 1 1
7 14984 2 1 67 GLU H H -0.716 -15.080 -11.550 1.00 . B B . 50 GLU H 1 1
7 14985 2 1 67 GLU HA H -0.767 -15.032 -14.462 1.00 . B B . 50 GLU HA 1 1
7 14986 2 1 67 GLU HB2 H 0.257 -12.914 -13.637 1.00 . B B . 50 GLU HB2 1 1
7 14987 2 1 67 GLU HB3 H 1.440 -13.862 -12.748 1.00 . B B . 50 GLU HB3 1 1
7 14988 2 1 67 GLU HG2 H 2.264 -14.787 -14.860 1.00 . B B . 50 GLU HG2 1 1
7 14989 2 1 67 GLU HG3 H 1.099 -13.799 -15.735 1.00 . B B . 50 GLU HG3 1 1
7 14990 2 1 67 GLU N N -1.046 -14.868 -12.448 1.00 . B B . 50 GLU N 1 1
7 14991 2 1 67 GLU O O 1.463 -16.420 -12.584 1.00 . B B . 50 GLU O 1 1
7 14992 2 1 67 GLU OXT O 0.185 -17.284 -14.108 1.00 . B B . 50 GLU OXT 1 1
7 14993 2 1 67 GLU OE1 O 3.817 -12.867 -14.346 1.00 . B B . 50 GLU OE1 1 1
7 14994 2 1 67 GLU OE2 O 2.396 -11.645 -15.427 1.00 . B B . 50 GLU OE2 1 1
8 14995 1 1 1 ASN C C 16.122 -33.318 -2.439 1.00 . A A . -16 ASN C 1 1
8 14996 1 1 1 ASN CA C 17.509 -32.757 -2.186 1.00 . A A . -16 ASN CA 1 1
8 14997 1 1 1 ASN CB C 18.432 -33.901 -1.720 1.00 . A A . -16 ASN CB 1 1
8 14998 1 1 1 ASN CG C 19.896 -33.529 -1.676 1.00 . A A . -16 ASN CG 1 1
8 14999 1 1 1 ASN H1 H 17.146 -31.931 -0.281 1.00 . A A . -16 ASN H1 1 1
8 15000 1 1 1 ASN H2 H 16.838 -30.898 -1.561 1.00 . A A . -16 ASN H2 1 1
8 15001 1 1 1 ASN H3 H 18.429 -31.223 -1.123 1.00 . A A . -16 ASN H3 1 1
8 15002 1 1 1 ASN HA H 17.887 -32.367 -3.120 1.00 . A A . -16 ASN HA 1 1
8 15003 1 1 1 ASN HB2 H 18.138 -34.208 -0.729 1.00 . A A . -16 ASN HB2 1 1
8 15004 1 1 1 ASN HB3 H 18.313 -34.736 -2.396 1.00 . A A . -16 ASN HB3 1 1
8 15005 1 1 1 ASN HD21 H 20.419 -35.402 -2.048 1.00 . A A . -16 ASN HD21 1 1
8 15006 1 1 1 ASN HD22 H 21.716 -34.277 -1.880 1.00 . A A . -16 ASN HD22 1 1
8 15007 1 1 1 ASN N N 17.482 -31.640 -1.219 1.00 . A A . -16 ASN N 1 1
8 15008 1 1 1 ASN ND2 N 20.757 -34.495 -1.883 1.00 . A A . -16 ASN ND2 1 1
8 15009 1 1 1 ASN O O 15.728 -33.525 -3.590 1.00 . A A . -16 ASN O 1 1
8 15010 1 1 1 ASN OD1 O 20.248 -32.380 -1.441 1.00 . A A . -16 ASN OD1 1 1
8 15011 1 1 2 HIS C C 13.049 -33.237 -0.865 1.00 . A A . -15 HIS C 1 1
8 15012 1 1 2 HIS CA C 14.058 -34.158 -1.497 1.00 . A A . -15 HIS CA 1 1
8 15013 1 1 2 HIS CB C 13.967 -35.557 -0.836 1.00 . A A . -15 HIS CB 1 1
8 15014 1 1 2 HIS CD2 C 16.146 -36.768 -1.517 1.00 . A A . -15 HIS CD2 1 1
8 15015 1 1 2 HIS CE1 C 15.327 -38.472 -2.560 1.00 . A A . -15 HIS CE1 1 1
8 15016 1 1 2 HIS CG C 14.809 -36.628 -1.482 1.00 . A A . -15 HIS CG 1 1
8 15017 1 1 2 HIS H H 15.698 -33.399 -0.471 1.00 . A A . -15 HIS H 1 1
8 15018 1 1 2 HIS HA H 13.834 -34.253 -2.548 1.00 . A A . -15 HIS HA 1 1
8 15019 1 1 2 HIS HB2 H 14.283 -35.481 0.193 1.00 . A A . -15 HIS HB2 1 1
8 15020 1 1 2 HIS HB3 H 12.938 -35.883 -0.860 1.00 . A A . -15 HIS HB3 1 1
8 15021 1 1 2 HIS HD1 H 13.349 -37.924 -2.301 1.00 . A A . -15 HIS HD1 1 1
8 15022 1 1 2 HIS HD2 H 16.858 -36.081 -1.084 1.00 . A A . -15 HIS HD2 1 1
8 15023 1 1 2 HIS HE1 H 15.228 -39.395 -3.110 1.00 . A A . -15 HIS HE1 1 1
8 15024 1 1 2 HIS N N 15.386 -33.591 -1.381 1.00 . A A . -15 HIS N 1 1
8 15025 1 1 2 HIS ND1 N 14.298 -37.721 -2.152 1.00 . A A . -15 HIS ND1 1 1
8 15026 1 1 2 HIS NE2 N 16.478 -37.933 -2.200 1.00 . A A . -15 HIS NE2 1 1
8 15027 1 1 2 HIS O O 13.347 -32.554 0.122 1.00 . A A . -15 HIS O 1 1
8 15028 1 1 3 LYS C C 10.046 -33.164 0.158 1.00 . A A . -14 LYS C 1 1
8 15029 1 1 3 LYS CA C 10.813 -32.383 -0.892 1.00 . A A . -14 LYS CA 1 1
8 15030 1 1 3 LYS CB C 9.879 -31.904 -2.003 1.00 . A A . -14 LYS CB 1 1
8 15031 1 1 3 LYS CD C 9.615 -30.718 -4.192 1.00 . A A . -14 LYS CD 1 1
8 15032 1 1 3 LYS CE C 10.330 -30.004 -5.325 1.00 . A A . -14 LYS CE 1 1
8 15033 1 1 3 LYS CG C 10.586 -31.151 -3.114 1.00 . A A . -14 LYS CG 1 1
8 15034 1 1 3 LYS H H 11.693 -33.771 -2.202 1.00 . A A . -14 LYS H 1 1
8 15035 1 1 3 LYS HA H 11.272 -31.527 -0.420 1.00 . A A . -14 LYS HA 1 1
8 15036 1 1 3 LYS HB2 H 9.388 -32.764 -2.435 1.00 . A A . -14 LYS HB2 1 1
8 15037 1 1 3 LYS HB3 H 9.134 -31.253 -1.571 1.00 . A A . -14 LYS HB3 1 1
8 15038 1 1 3 LYS HD2 H 9.117 -31.589 -4.591 1.00 . A A . -14 LYS HD2 1 1
8 15039 1 1 3 LYS HD3 H 8.884 -30.050 -3.761 1.00 . A A . -14 LYS HD3 1 1
8 15040 1 1 3 LYS HE2 H 9.595 -29.677 -6.045 1.00 . A A . -14 LYS HE2 1 1
8 15041 1 1 3 LYS HE3 H 10.842 -29.142 -4.923 1.00 . A A . -14 LYS HE3 1 1
8 15042 1 1 3 LYS HG2 H 11.059 -30.273 -2.695 1.00 . A A . -14 LYS HG2 1 1
8 15043 1 1 3 LYS HG3 H 11.336 -31.794 -3.549 1.00 . A A . -14 LYS HG3 1 1
8 15044 1 1 3 LYS HZ1 H 10.852 -31.712 -6.426 1.00 . A A . -14 LYS HZ1 1 1
8 15045 1 1 3 LYS HZ2 H 12.032 -31.236 -5.353 1.00 . A A . -14 LYS HZ2 1 1
8 15046 1 1 3 LYS HZ3 H 11.793 -30.363 -6.773 1.00 . A A . -14 LYS HZ3 1 1
8 15047 1 1 3 LYS N N 11.867 -33.205 -1.419 1.00 . A A . -14 LYS N 1 1
8 15048 1 1 3 LYS NZ N 11.310 -30.876 -6.010 1.00 . A A . -14 LYS NZ 1 1
8 15049 1 1 3 LYS O O 8.961 -33.712 -0.108 1.00 . A A . -14 LYS O 1 1
8 15050 1 1 4 VAL C C 8.800 -33.347 2.920 1.00 . A A . -13 VAL C 1 1
8 15051 1 1 4 VAL CA C 10.085 -34.015 2.416 1.00 . A A . -13 VAL CA 1 1
8 15052 1 1 4 VAL CB C 11.121 -34.230 3.570 1.00 . A A . -13 VAL CB 1 1
8 15053 1 1 4 VAL CG1 C 11.599 -32.916 4.182 1.00 . A A . -13 VAL CG1 1 1
8 15054 1 1 4 VAL CG2 C 10.585 -35.177 4.635 1.00 . A A . -13 VAL CG2 1 1
8 15055 1 1 4 VAL H H 11.530 -32.851 1.425 1.00 . A A . -13 VAL H 1 1
8 15056 1 1 4 VAL HA H 9.822 -34.982 2.011 1.00 . A A . -13 VAL HA 1 1
8 15057 1 1 4 VAL HB H 11.987 -34.694 3.121 1.00 . A A . -13 VAL HB 1 1
8 15058 1 1 4 VAL HG11 H 10.744 -32.332 4.488 1.00 . A A . -13 VAL HG11 1 1
8 15059 1 1 4 VAL HG12 H 12.180 -32.362 3.462 1.00 . A A . -13 VAL HG12 1 1
8 15060 1 1 4 VAL HG13 H 12.208 -33.128 5.049 1.00 . A A . -13 VAL HG13 1 1
8 15061 1 1 4 VAL HG21 H 11.318 -35.292 5.420 1.00 . A A . -13 VAL HG21 1 1
8 15062 1 1 4 VAL HG22 H 10.384 -36.141 4.190 1.00 . A A . -13 VAL HG22 1 1
8 15063 1 1 4 VAL HG23 H 9.671 -34.777 5.050 1.00 . A A . -13 VAL HG23 1 1
8 15064 1 1 4 VAL N N 10.652 -33.277 1.318 1.00 . A A . -13 VAL N 1 1
8 15065 1 1 4 VAL O O 8.765 -32.130 3.141 1.00 . A A . -13 VAL O 1 1
8 15066 1 1 5 HIS C C 5.789 -32.637 2.561 1.00 . A A . -12 HIS C 1 1
8 15067 1 1 5 HIS CA C 6.381 -33.724 3.462 1.00 . A A . -12 HIS CA 1 1
8 15068 1 1 5 HIS CB C 6.445 -33.185 4.913 1.00 . A A . -12 HIS CB 1 1
8 15069 1 1 5 HIS CD2 C 6.788 -35.409 6.193 1.00 . A A . -12 HIS CD2 1 1
8 15070 1 1 5 HIS CE1 C 8.345 -34.788 7.563 1.00 . A A . -12 HIS CE1 1 1
8 15071 1 1 5 HIS CG C 7.065 -34.115 5.912 1.00 . A A . -12 HIS CG 1 1
8 15072 1 1 5 HIS H H 7.840 -35.073 2.687 1.00 . A A . -12 HIS H 1 1
8 15073 1 1 5 HIS HA H 5.731 -34.587 3.440 1.00 . A A . -12 HIS HA 1 1
8 15074 1 1 5 HIS HB2 H 7.028 -32.276 4.919 1.00 . A A . -12 HIS HB2 1 1
8 15075 1 1 5 HIS HB3 H 5.443 -32.954 5.243 1.00 . A A . -12 HIS HB3 1 1
8 15076 1 1 5 HIS HD1 H 8.490 -32.856 6.841 1.00 . A A . -12 HIS HD1 1 1
8 15077 1 1 5 HIS HD2 H 6.059 -36.026 5.687 1.00 . A A . -12 HIS HD2 1 1
8 15078 1 1 5 HIS HE1 H 9.085 -34.786 8.350 1.00 . A A . -12 HIS HE1 1 1
8 15079 1 1 5 HIS N N 7.724 -34.145 2.982 1.00 . A A . -12 HIS N 1 1
8 15080 1 1 5 HIS ND1 N 8.056 -33.739 6.792 1.00 . A A . -12 HIS ND1 1 1
8 15081 1 1 5 HIS NE2 N 7.599 -35.833 7.240 1.00 . A A . -12 HIS NE2 1 1
8 15082 1 1 5 HIS O O 4.805 -31.983 2.929 1.00 . A A . -12 HIS O 1 1
8 15083 1 1 6 HIS C C 6.336 -30.005 1.083 1.00 . A A . -11 HIS C 1 1
8 15084 1 1 6 HIS CA C 6.063 -31.362 0.438 1.00 . A A . -11 HIS CA 1 1
8 15085 1 1 6 HIS CB C 4.610 -31.426 -0.080 1.00 . A A . -11 HIS CB 1 1
8 15086 1 1 6 HIS CD2 C 3.865 -33.840 -0.588 1.00 . A A . -11 HIS CD2 1 1
8 15087 1 1 6 HIS CE1 C 4.149 -33.848 -2.731 1.00 . A A . -11 HIS CE1 1 1
8 15088 1 1 6 HIS CG C 4.319 -32.614 -0.932 1.00 . A A . -11 HIS CG 1 1
8 15089 1 1 6 HIS H H 7.089 -33.105 1.126 1.00 . A A . -11 HIS H 1 1
8 15090 1 1 6 HIS HA H 6.744 -31.464 -0.396 1.00 . A A . -11 HIS HA 1 1
8 15091 1 1 6 HIS HB2 H 3.938 -31.455 0.766 1.00 . A A . -11 HIS HB2 1 1
8 15092 1 1 6 HIS HB3 H 4.407 -30.538 -0.660 1.00 . A A . -11 HIS HB3 1 1
8 15093 1 1 6 HIS HD1 H 4.782 -31.895 -2.867 1.00 . A A . -11 HIS HD1 1 1
8 15094 1 1 6 HIS HD2 H 3.627 -34.170 0.412 1.00 . A A . -11 HIS HD2 1 1
8 15095 1 1 6 HIS HE1 H 4.200 -34.158 -3.763 1.00 . A A . -11 HIS HE1 1 1
8 15096 1 1 6 HIS N N 6.395 -32.457 1.376 1.00 . A A . -11 HIS N 1 1
8 15097 1 1 6 HIS ND1 N 4.489 -32.640 -2.298 1.00 . A A . -11 HIS ND1 1 1
8 15098 1 1 6 HIS NE2 N 3.757 -34.621 -1.731 1.00 . A A . -11 HIS NE2 1 1
8 15099 1 1 6 HIS O O 5.862 -28.956 0.619 1.00 . A A . -11 HIS O 1 1
8 15100 1 1 7 HIS C C 8.829 -28.349 2.362 1.00 . A A . -10 HIS C 1 1
8 15101 1 1 7 HIS CA C 7.472 -28.841 2.842 1.00 . A A . -10 HIS CA 1 1
8 15102 1 1 7 HIS CB C 7.452 -29.128 4.362 1.00 . A A . -10 HIS CB 1 1
8 15103 1 1 7 HIS CD2 C 6.775 -26.886 5.466 1.00 . A A . -10 HIS CD2 1 1
8 15104 1 1 7 HIS CE1 C 8.507 -26.573 6.722 1.00 . A A . -10 HIS CE1 1 1
8 15105 1 1 7 HIS CG C 7.615 -27.923 5.243 1.00 . A A . -10 HIS CG 1 1
8 15106 1 1 7 HIS H H 7.544 -30.870 2.409 1.00 . A A . -10 HIS H 1 1
8 15107 1 1 7 HIS HA H 6.731 -28.091 2.610 1.00 . A A . -10 HIS HA 1 1
8 15108 1 1 7 HIS HB2 H 6.507 -29.585 4.617 1.00 . A A . -10 HIS HB2 1 1
8 15109 1 1 7 HIS HB3 H 8.247 -29.820 4.592 1.00 . A A . -10 HIS HB3 1 1
8 15110 1 1 7 HIS HD1 H 9.502 -28.276 6.134 1.00 . A A . -10 HIS HD1 1 1
8 15111 1 1 7 HIS HD2 H 5.816 -26.733 4.992 1.00 . A A . -10 HIS HD2 1 1
8 15112 1 1 7 HIS HE1 H 9.200 -26.150 7.432 1.00 . A A . -10 HIS HE1 1 1
8 15113 1 1 7 HIS N N 7.138 -30.022 2.117 1.00 . A A . -10 HIS N 1 1
8 15114 1 1 7 HIS ND1 N 8.709 -27.702 6.052 1.00 . A A . -10 HIS ND1 1 1
8 15115 1 1 7 HIS NE2 N 7.343 -26.035 6.407 1.00 . A A . -10 HIS NE2 1 1
8 15116 1 1 7 HIS O O 9.856 -28.507 3.026 1.00 . A A . -10 HIS O 1 1
8 15117 1 1 8 HIS C C 10.073 -25.815 0.708 1.00 . A A . -9 HIS C 1 1
8 15118 1 1 8 HIS CA C 10.052 -27.331 0.543 1.00 . A A . -9 HIS CA 1 1
8 15119 1 1 8 HIS CB C 10.102 -27.730 -0.947 1.00 . A A . -9 HIS CB 1 1
8 15120 1 1 8 HIS CD2 C 12.590 -28.253 -1.428 1.00 . A A . -9 HIS CD2 1 1
8 15121 1 1 8 HIS CE1 C 12.990 -26.762 -2.944 1.00 . A A . -9 HIS CE1 1 1
8 15122 1 1 8 HIS CG C 11.444 -27.552 -1.603 1.00 . A A . -9 HIS CG 1 1
8 15123 1 1 8 HIS H H 8.000 -27.845 0.635 1.00 . A A . -9 HIS H 1 1
8 15124 1 1 8 HIS HA H 10.899 -27.758 1.062 1.00 . A A . -9 HIS HA 1 1
8 15125 1 1 8 HIS HB2 H 9.836 -28.772 -1.035 1.00 . A A . -9 HIS HB2 1 1
8 15126 1 1 8 HIS HB3 H 9.385 -27.135 -1.492 1.00 . A A . -9 HIS HB3 1 1
8 15127 1 1 8 HIS HD1 H 11.109 -25.934 -2.938 1.00 . A A . -9 HIS HD1 1 1
8 15128 1 1 8 HIS HD2 H 12.731 -29.074 -0.741 1.00 . A A . -9 HIS HD2 1 1
8 15129 1 1 8 HIS HE1 H 13.483 -26.156 -3.689 1.00 . A A . -9 HIS HE1 1 1
8 15130 1 1 8 HIS N N 8.837 -27.847 1.149 1.00 . A A . -9 HIS N 1 1
8 15131 1 1 8 HIS ND1 N 11.720 -26.610 -2.572 1.00 . A A . -9 HIS ND1 1 1
8 15132 1 1 8 HIS NE2 N 13.567 -27.753 -2.277 1.00 . A A . -9 HIS NE2 1 1
8 15133 1 1 8 HIS O O 11.047 -25.145 0.394 1.00 . A A . -9 HIS O 1 1
8 15134 1 1 9 HIS C C 7.892 -23.801 2.686 1.00 . A A . -8 HIS C 1 1
8 15135 1 1 9 HIS CA C 8.793 -23.908 1.481 1.00 . A A . -8 HIS CA 1 1
8 15136 1 1 9 HIS CB C 8.174 -23.171 0.262 1.00 . A A . -8 HIS CB 1 1
8 15137 1 1 9 HIS CD2 C 6.530 -24.794 -0.926 1.00 . A A . -8 HIS CD2 1 1
8 15138 1 1 9 HIS CE1 C 4.666 -23.770 -0.540 1.00 . A A . -8 HIS CE1 1 1
8 15139 1 1 9 HIS CG C 6.832 -23.692 -0.198 1.00 . A A . -8 HIS CG 1 1
8 15140 1 1 9 HIS H H 8.253 -25.902 1.490 1.00 . A A . -8 HIS H 1 1
8 15141 1 1 9 HIS HA H 9.755 -23.480 1.721 1.00 . A A . -8 HIS HA 1 1
8 15142 1 1 9 HIS HB2 H 8.040 -22.131 0.515 1.00 . A A . -8 HIS HB2 1 1
8 15143 1 1 9 HIS HB3 H 8.859 -23.240 -0.571 1.00 . A A . -8 HIS HB3 1 1
8 15144 1 1 9 HIS HD1 H 5.488 -22.231 0.555 1.00 . A A . -8 HIS HD1 1 1
8 15145 1 1 9 HIS HD2 H 7.235 -25.531 -1.282 1.00 . A A . -8 HIS HD2 1 1
8 15146 1 1 9 HIS HE1 H 3.619 -23.503 -0.519 1.00 . A A . -8 HIS HE1 1 1
8 15147 1 1 9 HIS N N 8.985 -25.309 1.222 1.00 . A A . -8 HIS N 1 1
8 15148 1 1 9 HIS ND1 N 5.632 -23.056 0.039 1.00 . A A . -8 HIS ND1 1 1
8 15149 1 1 9 HIS NE2 N 5.159 -24.841 -1.145 1.00 . A A . -8 HIS NE2 1 1
8 15150 1 1 9 HIS O O 7.100 -24.722 2.945 1.00 . A A . -8 HIS O 1 1
8 15151 1 1 10 HIS C C 6.440 -21.280 4.537 1.00 . A A . -7 HIS C 1 1
8 15152 1 1 10 HIS CA C 7.232 -22.565 4.603 1.00 . A A . -7 HIS CA 1 1
8 15153 1 1 10 HIS CB C 8.158 -22.565 5.839 1.00 . A A . -7 HIS CB 1 1
8 15154 1 1 10 HIS CD2 C 6.596 -23.215 7.814 1.00 . A A . -7 HIS CD2 1 1
8 15155 1 1 10 HIS CE1 C 6.810 -21.447 9.039 1.00 . A A . -7 HIS CE1 1 1
8 15156 1 1 10 HIS CG C 7.444 -22.386 7.159 1.00 . A A . -7 HIS CG 1 1
8 15157 1 1 10 HIS H H 8.596 -22.008 3.127 1.00 . A A . -7 HIS H 1 1
8 15158 1 1 10 HIS HA H 6.555 -23.401 4.690 1.00 . A A . -7 HIS HA 1 1
8 15159 1 1 10 HIS HB2 H 8.690 -23.503 5.878 1.00 . A A . -7 HIS HB2 1 1
8 15160 1 1 10 HIS HB3 H 8.871 -21.763 5.733 1.00 . A A . -7 HIS HB3 1 1
8 15161 1 1 10 HIS HD1 H 8.117 -20.480 7.759 1.00 . A A . -7 HIS HD1 1 1
8 15162 1 1 10 HIS HD2 H 6.273 -24.187 7.473 1.00 . A A . -7 HIS HD2 1 1
8 15163 1 1 10 HIS HE1 H 6.713 -20.729 9.838 1.00 . A A . -7 HIS HE1 1 1
8 15164 1 1 10 HIS N N 7.999 -22.736 3.407 1.00 . A A . -7 HIS N 1 1
8 15165 1 1 10 HIS ND1 N 7.566 -21.271 7.955 1.00 . A A . -7 HIS ND1 1 1
8 15166 1 1 10 HIS NE2 N 6.198 -22.616 9.003 1.00 . A A . -7 HIS NE2 1 1
8 15167 1 1 10 HIS O O 6.984 -20.229 4.166 1.00 . A A . -7 HIS O 1 1
8 15168 1 1 11 MET C C 4.902 -19.228 5.968 1.00 . A A . -6 MET C 1 1
8 15169 1 1 11 MET CA C 4.268 -20.239 4.987 1.00 . A A . -6 MET CA 1 1
8 15170 1 1 11 MET CB C 2.858 -20.707 5.440 1.00 . A A . -6 MET CB 1 1
8 15171 1 1 11 MET CE C 0.763 -23.198 5.792 1.00 . A A . -6 MET CE 1 1
8 15172 1 1 11 MET CG C 2.854 -21.590 6.692 1.00 . A A . -6 MET CG 1 1
8 15173 1 1 11 MET H H 4.790 -22.294 4.937 1.00 . A A . -6 MET H 1 1
8 15174 1 1 11 MET HA H 4.200 -19.767 4.018 1.00 . A A . -6 MET HA 1 1
8 15175 1 1 11 MET HB2 H 2.247 -19.838 5.638 1.00 . A A . -6 MET HB2 1 1
8 15176 1 1 11 MET HB3 H 2.411 -21.266 4.631 1.00 . A A . -6 MET HB3 1 1
8 15177 1 1 11 MET HE1 H -0.216 -23.622 5.954 1.00 . A A . -6 MET HE1 1 1
8 15178 1 1 11 MET HE2 H 1.484 -23.994 5.682 1.00 . A A . -6 MET HE2 1 1
8 15179 1 1 11 MET HE3 H 0.749 -22.597 4.896 1.00 . A A . -6 MET HE3 1 1
8 15180 1 1 11 MET HG2 H 3.471 -22.456 6.499 1.00 . A A . -6 MET HG2 1 1
8 15181 1 1 11 MET HG3 H 3.287 -21.021 7.499 1.00 . A A . -6 MET HG3 1 1
8 15182 1 1 11 MET N N 5.157 -21.387 4.841 1.00 . A A . -6 MET N 1 1
8 15183 1 1 11 MET O O 4.984 -19.454 7.172 1.00 . A A . -6 MET O 1 1
8 15184 1 1 11 MET SD S 1.210 -22.169 7.191 1.00 . A A . -6 MET SD 1 1
8 15185 1 1 12 SER C C 5.312 -16.090 6.802 1.00 . A A . -5 SER C 1 1
8 15186 1 1 12 SER CA C 6.177 -17.170 6.149 1.00 . A A . -5 SER CA 1 1
8 15187 1 1 12 SER CB C 7.132 -16.546 5.144 1.00 . A A . -5 SER CB 1 1
8 15188 1 1 12 SER H H 5.181 -17.956 4.479 1.00 . A A . -5 SER H 1 1
8 15189 1 1 12 SER HA H 6.761 -17.681 6.898 1.00 . A A . -5 SER HA 1 1
8 15190 1 1 12 SER HB2 H 6.580 -15.911 4.467 1.00 . A A . -5 SER HB2 1 1
8 15191 1 1 12 SER HB3 H 7.879 -15.963 5.663 1.00 . A A . -5 SER HB3 1 1
8 15192 1 1 12 SER HG H 7.331 -18.412 4.534 1.00 . A A . -5 SER HG 1 1
8 15193 1 1 12 SER N N 5.377 -18.139 5.423 1.00 . A A . -5 SER N 1 1
8 15194 1 1 12 SER O O 5.728 -14.928 6.874 1.00 . A A . -5 SER O 1 1
8 15195 1 1 12 SER OG O 7.791 -17.569 4.390 1.00 . A A . -5 SER OG 1 1
8 15196 1 1 13 ASP C C 3.672 -14.627 8.932 1.00 . A A . -4 ASP C 1 1
8 15197 1 1 13 ASP CA C 3.124 -15.663 7.979 1.00 . A A . -4 ASP CA 1 1
8 15198 1 1 13 ASP CB C 2.111 -16.498 8.772 1.00 . A A . -4 ASP CB 1 1
8 15199 1 1 13 ASP CG C 1.488 -17.624 8.005 1.00 . A A . -4 ASP CG 1 1
8 15200 1 1 13 ASP H H 4.048 -17.500 7.416 1.00 . A A . -4 ASP H 1 1
8 15201 1 1 13 ASP HA H 2.600 -15.164 7.184 1.00 . A A . -4 ASP HA 1 1
8 15202 1 1 13 ASP HB2 H 2.610 -16.923 9.630 1.00 . A A . -4 ASP HB2 1 1
8 15203 1 1 13 ASP HB3 H 1.325 -15.846 9.124 1.00 . A A . -4 ASP HB3 1 1
8 15204 1 1 13 ASP N N 4.186 -16.528 7.381 1.00 . A A . -4 ASP N 1 1
8 15205 1 1 13 ASP O O 3.163 -13.513 9.029 1.00 . A A . -4 ASP O 1 1
8 15206 1 1 13 ASP OD1 O 0.493 -17.410 7.303 1.00 . A A . -4 ASP OD1 1 1
8 15207 1 1 13 ASP OD2 O 1.959 -18.765 8.146 1.00 . A A . -4 ASP OD2 1 1
8 15208 1 1 14 ASP C C 5.941 -12.912 10.113 1.00 . A A . -3 ASP C 1 1
8 15209 1 1 14 ASP CA C 5.289 -14.171 10.684 1.00 . A A . -3 ASP CA 1 1
8 15210 1 1 14 ASP CB C 6.303 -14.966 11.497 1.00 . A A . -3 ASP CB 1 1
8 15211 1 1 14 ASP CG C 6.921 -14.159 12.617 1.00 . A A . -3 ASP CG 1 1
8 15212 1 1 14 ASP H H 5.006 -15.915 9.447 1.00 . A A . -3 ASP H 1 1
8 15213 1 1 14 ASP HA H 4.495 -13.860 11.346 1.00 . A A . -3 ASP HA 1 1
8 15214 1 1 14 ASP HB2 H 5.815 -15.826 11.931 1.00 . A A . -3 ASP HB2 1 1
8 15215 1 1 14 ASP HB3 H 7.089 -15.299 10.836 1.00 . A A . -3 ASP HB3 1 1
8 15216 1 1 14 ASP N N 4.684 -15.011 9.647 1.00 . A A . -3 ASP N 1 1
8 15217 1 1 14 ASP O O 5.835 -11.834 10.694 1.00 . A A . -3 ASP O 1 1
8 15218 1 1 14 ASP OD1 O 6.257 -13.973 13.659 1.00 . A A . -3 ASP OD1 1 1
8 15219 1 1 14 ASP OD2 O 8.096 -13.732 12.488 1.00 . A A . -3 ASP OD2 1 1
8 15220 1 1 15 ASP C C 6.346 -11.299 7.310 1.00 . A A . -2 ASP C 1 1
8 15221 1 1 15 ASP CA C 7.262 -11.916 8.341 1.00 . A A . -2 ASP CA 1 1
8 15222 1 1 15 ASP CB C 8.569 -12.369 7.680 1.00 . A A . -2 ASP CB 1 1
8 15223 1 1 15 ASP CG C 9.258 -11.252 6.919 1.00 . A A . -2 ASP CG 1 1
8 15224 1 1 15 ASP H H 6.544 -13.917 8.524 1.00 . A A . -2 ASP H 1 1
8 15225 1 1 15 ASP HA H 7.478 -11.183 9.105 1.00 . A A . -2 ASP HA 1 1
8 15226 1 1 15 ASP HB2 H 9.242 -12.730 8.442 1.00 . A A . -2 ASP HB2 1 1
8 15227 1 1 15 ASP HB3 H 8.355 -13.173 6.990 1.00 . A A . -2 ASP HB3 1 1
8 15228 1 1 15 ASP N N 6.581 -13.046 8.977 1.00 . A A . -2 ASP N 1 1
8 15229 1 1 15 ASP O O 5.888 -10.146 7.449 1.00 . A A . -2 ASP O 1 1
8 15230 1 1 15 ASP OD1 O 9.988 -10.448 7.537 1.00 . A A . -2 ASP OD1 1 1
8 15231 1 1 15 ASP OD2 O 9.099 -11.170 5.684 1.00 . A A . -2 ASP OD2 1 1
8 15232 1 1 16 ASP C C 3.777 -12.118 5.770 1.00 . A A . -1 ASP C 1 1
8 15233 1 1 16 ASP CA C 5.122 -11.727 5.270 1.00 . A A . -1 ASP CA 1 1
8 15234 1 1 16 ASP CB C 5.467 -12.434 3.952 1.00 . A A . -1 ASP CB 1 1
8 15235 1 1 16 ASP CG C 4.440 -12.211 2.859 1.00 . A A . -1 ASP CG 1 1
8 15236 1 1 16 ASP H H 6.425 -12.992 6.285 1.00 . A A . -1 ASP H 1 1
8 15237 1 1 16 ASP HA H 5.159 -10.654 5.148 1.00 . A A . -1 ASP HA 1 1
8 15238 1 1 16 ASP HB2 H 6.420 -12.071 3.597 1.00 . A A . -1 ASP HB2 1 1
8 15239 1 1 16 ASP HB3 H 5.541 -13.495 4.141 1.00 . A A . -1 ASP HB3 1 1
8 15240 1 1 16 ASP N N 6.045 -12.090 6.306 1.00 . A A . -1 ASP N 1 1
8 15241 1 1 16 ASP O O 3.413 -13.297 5.769 1.00 . A A . -1 ASP O 1 1
8 15242 1 1 16 ASP OD1 O 4.320 -11.074 2.337 1.00 . A A . -1 ASP OD1 1 1
8 15243 1 1 16 ASP OD2 O 3.781 -13.190 2.459 1.00 . A A . -1 ASP OD2 1 1
8 15244 1 1 17 LYS C C 0.774 -11.868 6.101 1.00 . A A . 0 LYS C 1 1
8 15245 1 1 17 LYS CA C 1.860 -11.345 6.986 1.00 . A A . 0 LYS CA 1 1
8 15246 1 1 17 LYS CB C 1.481 -10.046 7.695 1.00 . A A . 0 LYS CB 1 1
8 15247 1 1 17 LYS CD C 2.419 -8.116 9.020 1.00 . A A . 0 LYS CD 1 1
8 15248 1 1 17 LYS CE C 3.721 -7.550 9.567 1.00 . A A . 0 LYS CE 1 1
8 15249 1 1 17 LYS CG C 2.630 -9.529 8.549 1.00 . A A . 0 LYS CG 1 1
8 15250 1 1 17 LYS H H 3.358 -10.218 6.028 1.00 . A A . 0 LYS H 1 1
8 15251 1 1 17 LYS HA H 2.071 -12.094 7.735 1.00 . A A . 0 LYS HA 1 1
8 15252 1 1 17 LYS HB2 H 1.217 -9.288 6.973 1.00 . A A . 0 LYS HB2 1 1
8 15253 1 1 17 LYS HB3 H 0.638 -10.229 8.344 1.00 . A A . 0 LYS HB3 1 1
8 15254 1 1 17 LYS HD2 H 2.091 -7.510 8.189 1.00 . A A . 0 LYS HD2 1 1
8 15255 1 1 17 LYS HD3 H 1.674 -8.103 9.801 1.00 . A A . 0 LYS HD3 1 1
8 15256 1 1 17 LYS HE2 H 3.545 -6.526 9.864 1.00 . A A . 0 LYS HE2 1 1
8 15257 1 1 17 LYS HE3 H 4.028 -8.134 10.423 1.00 . A A . 0 LYS HE3 1 1
8 15258 1 1 17 LYS HG2 H 2.718 -10.161 9.421 1.00 . A A . 0 LYS HG2 1 1
8 15259 1 1 17 LYS HG3 H 3.554 -9.579 7.992 1.00 . A A . 0 LYS HG3 1 1
8 15260 1 1 17 LYS HZ1 H 5.646 -7.064 8.874 1.00 . A A . 0 LYS HZ1 1 1
8 15261 1 1 17 LYS HZ2 H 4.468 -7.134 7.651 1.00 . A A . 0 LYS HZ2 1 1
8 15262 1 1 17 LYS HZ3 H 5.087 -8.545 8.297 1.00 . A A . 0 LYS HZ3 1 1
8 15263 1 1 17 LYS N N 3.071 -11.138 6.237 1.00 . A A . 0 LYS N 1 1
8 15264 1 1 17 LYS NZ N 4.803 -7.573 8.541 1.00 . A A . 0 LYS NZ 1 1
8 15265 1 1 17 LYS O O 0.069 -12.804 6.475 1.00 . A A . 0 LYS O 1 1
8 15266 1 1 18 GLY C C -1.665 -11.795 4.449 1.00 . A A . 1 GLY C 1 1
8 15267 1 1 18 GLY CA C -0.266 -11.710 3.921 1.00 . A A . 1 GLY CA 1 1
8 15268 1 1 18 GLY H H 1.316 -10.573 4.693 1.00 . A A . 1 GLY H 1 1
8 15269 1 1 18 GLY HA2 H -0.250 -11.004 3.104 1.00 . A A . 1 GLY HA2 1 1
8 15270 1 1 18 GLY HA3 H 0.020 -12.679 3.542 1.00 . A A . 1 GLY HA3 1 1
8 15271 1 1 18 GLY N N 0.689 -11.292 4.912 1.00 . A A . 1 GLY N 1 1
8 15272 1 1 18 GLY O O -2.274 -12.862 4.428 1.00 . A A . 1 GLY O 1 1
8 15273 1 1 19 ILE C C -4.378 -10.565 4.163 1.00 . A A . 2 ILE C 1 1
8 15274 1 1 19 ILE CA C -3.537 -10.696 5.411 1.00 . A A . 2 ILE CA 1 1
8 15275 1 1 19 ILE CB C -3.834 -9.525 6.390 1.00 . A A . 2 ILE CB 1 1
8 15276 1 1 19 ILE CD1 C -3.083 -8.481 8.615 1.00 . A A . 2 ILE CD1 1 1
8 15277 1 1 19 ILE CG1 C -2.931 -9.631 7.636 1.00 . A A . 2 ILE CG1 1 1
8 15278 1 1 19 ILE CG2 C -5.315 -9.521 6.791 1.00 . A A . 2 ILE CG2 1 1
8 15279 1 1 19 ILE H H -1.617 -9.903 5.063 1.00 . A A . 2 ILE H 1 1
8 15280 1 1 19 ILE HA H -3.750 -11.643 5.886 1.00 . A A . 2 ILE HA 1 1
8 15281 1 1 19 ILE HB H -3.622 -8.596 5.885 1.00 . A A . 2 ILE HB 1 1
8 15282 1 1 19 ILE HD11 H -4.103 -8.440 8.967 1.00 . A A . 2 ILE HD11 1 1
8 15283 1 1 19 ILE HD12 H -2.839 -7.553 8.122 1.00 . A A . 2 ILE HD12 1 1
8 15284 1 1 19 ILE HD13 H -2.420 -8.630 9.454 1.00 . A A . 2 ILE HD13 1 1
8 15285 1 1 19 ILE HG12 H -3.165 -10.542 8.167 1.00 . A A . 2 ILE HG12 1 1
8 15286 1 1 19 ILE HG13 H -1.898 -9.668 7.321 1.00 . A A . 2 ILE HG13 1 1
8 15287 1 1 19 ILE HG21 H -5.558 -10.456 7.272 1.00 . A A . 2 ILE HG21 1 1
8 15288 1 1 19 ILE HG22 H -5.926 -9.404 5.909 1.00 . A A . 2 ILE HG22 1 1
8 15289 1 1 19 ILE HG23 H -5.504 -8.705 7.473 1.00 . A A . 2 ILE HG23 1 1
8 15290 1 1 19 ILE N N -2.168 -10.711 4.977 1.00 . A A . 2 ILE N 1 1
8 15291 1 1 19 ILE O O -4.330 -9.546 3.501 1.00 . A A . 2 ILE O 1 1
8 15292 1 1 20 HIS C C -7.268 -11.178 2.827 1.00 . A A . 3 HIS C 1 1
8 15293 1 1 20 HIS CA C -5.849 -11.635 2.588 1.00 . A A . 3 HIS CA 1 1
8 15294 1 1 20 HIS CB C -5.835 -13.024 1.907 1.00 . A A . 3 HIS CB 1 1
8 15295 1 1 20 HIS CD2 C -3.267 -13.344 1.663 1.00 . A A . 3 HIS CD2 1 1
8 15296 1 1 20 HIS CE1 C -3.190 -14.073 -0.362 1.00 . A A . 3 HIS CE1 1 1
8 15297 1 1 20 HIS CG C -4.540 -13.382 1.218 1.00 . A A . 3 HIS CG 1 1
8 15298 1 1 20 HIS H H -5.059 -12.411 4.380 1.00 . A A . 3 HIS H 1 1
8 15299 1 1 20 HIS HA H -5.385 -10.929 1.914 1.00 . A A . 3 HIS HA 1 1
8 15300 1 1 20 HIS HB2 H -6.029 -13.782 2.650 1.00 . A A . 3 HIS HB2 1 1
8 15301 1 1 20 HIS HB3 H -6.622 -13.053 1.168 1.00 . A A . 3 HIS HB3 1 1
8 15302 1 1 20 HIS HD1 H -5.225 -14.063 -0.671 1.00 . A A . 3 HIS HD1 1 1
8 15303 1 1 20 HIS HD2 H -2.947 -13.025 2.644 1.00 . A A . 3 HIS HD2 1 1
8 15304 1 1 20 HIS HE1 H -2.836 -14.439 -1.313 1.00 . A A . 3 HIS HE1 1 1
8 15305 1 1 20 HIS N N -5.064 -11.618 3.806 1.00 . A A . 3 HIS N 1 1
8 15306 1 1 20 HIS ND1 N -4.463 -13.854 -0.071 1.00 . A A . 3 HIS ND1 1 1
8 15307 1 1 20 HIS NE2 N -2.413 -13.782 0.661 1.00 . A A . 3 HIS NE2 1 1
8 15308 1 1 20 HIS O O -7.995 -11.749 3.638 1.00 . A A . 3 HIS O 1 1
8 15309 1 1 21 SER C C -9.574 -9.872 0.804 1.00 . A A . 4 SER C 1 1
8 15310 1 1 21 SER CA C -8.972 -9.609 2.190 1.00 . A A . 4 SER CA 1 1
8 15311 1 1 21 SER CB C -8.918 -8.105 2.491 1.00 . A A . 4 SER CB 1 1
8 15312 1 1 21 SER H H -6.946 -9.677 1.625 1.00 . A A . 4 SER H 1 1
8 15313 1 1 21 SER HA H -9.538 -10.126 2.948 1.00 . A A . 4 SER HA 1 1
8 15314 1 1 21 SER HB2 H -9.911 -7.701 2.611 1.00 . A A . 4 SER HB2 1 1
8 15315 1 1 21 SER HB3 H -8.355 -7.950 3.398 1.00 . A A . 4 SER HB3 1 1
8 15316 1 1 21 SER HG H -8.037 -6.524 1.789 1.00 . A A . 4 SER HG 1 1
8 15317 1 1 21 SER N N -7.628 -10.129 2.164 1.00 . A A . 4 SER N 1 1
8 15318 1 1 21 SER O O -9.285 -10.907 0.200 1.00 . A A . 4 SER O 1 1
8 15319 1 1 21 SER OG O -8.256 -7.401 1.460 1.00 . A A . 4 SER OG 1 1
8 15320 1 1 22 SER C C -11.423 -7.717 -1.458 1.00 . A A . 5 SER C 1 1
8 15321 1 1 22 SER CA C -10.946 -9.076 -1.001 1.00 . A A . 5 SER CA 1 1
8 15322 1 1 22 SER CB C -12.087 -10.121 -1.042 1.00 . A A . 5 SER CB 1 1
8 15323 1 1 22 SER H H -10.575 -8.151 0.825 1.00 . A A . 5 SER H 1 1
8 15324 1 1 22 SER HA H -10.159 -9.387 -1.669 1.00 . A A . 5 SER HA 1 1
8 15325 1 1 22 SER HB2 H -11.702 -11.055 -0.669 1.00 . A A . 5 SER HB2 1 1
8 15326 1 1 22 SER HB3 H -12.896 -9.773 -0.420 1.00 . A A . 5 SER HB3 1 1
8 15327 1 1 22 SER HG H -11.791 -10.366 -2.944 1.00 . A A . 5 SER HG 1 1
8 15328 1 1 22 SER N N -10.382 -8.963 0.310 1.00 . A A . 5 SER N 1 1
8 15329 1 1 22 SER O O -11.960 -6.929 -0.658 1.00 . A A . 5 SER O 1 1
8 15330 1 1 22 SER OG O -12.579 -10.346 -2.374 1.00 . A A . 5 SER OG 1 1
8 15331 1 1 23 VAL C C -13.061 -6.446 -3.741 1.00 . A A . 6 VAL C 1 1
8 15332 1 1 23 VAL CA C -11.640 -6.212 -3.341 1.00 . A A . 6 VAL CA 1 1
8 15333 1 1 23 VAL CB C -10.835 -5.853 -4.609 1.00 . A A . 6 VAL CB 1 1
8 15334 1 1 23 VAL CG1 C -11.401 -4.623 -5.294 1.00 . A A . 6 VAL CG1 1 1
8 15335 1 1 23 VAL CG2 C -9.403 -5.625 -4.271 1.00 . A A . 6 VAL CG2 1 1
8 15336 1 1 23 VAL H H -10.617 -8.059 -3.220 1.00 . A A . 6 VAL H 1 1
8 15337 1 1 23 VAL HA H -11.586 -5.396 -2.634 1.00 . A A . 6 VAL HA 1 1
8 15338 1 1 23 VAL HB H -10.895 -6.687 -5.292 1.00 . A A . 6 VAL HB 1 1
8 15339 1 1 23 VAL HG11 H -10.818 -4.406 -6.177 1.00 . A A . 6 VAL HG11 1 1
8 15340 1 1 23 VAL HG12 H -11.370 -3.782 -4.617 1.00 . A A . 6 VAL HG12 1 1
8 15341 1 1 23 VAL HG13 H -12.422 -4.823 -5.579 1.00 . A A . 6 VAL HG13 1 1
8 15342 1 1 23 VAL HG21 H -8.846 -5.409 -5.170 1.00 . A A . 6 VAL HG21 1 1
8 15343 1 1 23 VAL HG22 H -9.017 -6.513 -3.792 1.00 . A A . 6 VAL HG22 1 1
8 15344 1 1 23 VAL HG23 H -9.354 -4.783 -3.598 1.00 . A A . 6 VAL HG23 1 1
8 15345 1 1 23 VAL N N -11.158 -7.420 -2.705 1.00 . A A . 6 VAL N 1 1
8 15346 1 1 23 VAL O O -13.356 -7.336 -4.568 1.00 . A A . 6 VAL O 1 1
8 15347 1 1 24 LYS C C -15.784 -4.683 -4.278 1.00 . A A . 7 LYS C 1 1
8 15348 1 1 24 LYS CA C -15.316 -5.915 -3.507 1.00 . A A . 7 LYS CA 1 1
8 15349 1 1 24 LYS CB C -16.174 -6.143 -2.263 1.00 . A A . 7 LYS CB 1 1
8 15350 1 1 24 LYS CD C -15.078 -8.442 -1.690 1.00 . A A . 7 LYS CD 1 1
8 15351 1 1 24 LYS CE C -16.023 -9.282 -2.507 1.00 . A A . 7 LYS CE 1 1
8 15352 1 1 24 LYS CG C -15.642 -7.119 -1.185 1.00 . A A . 7 LYS CG 1 1
8 15353 1 1 24 LYS H H -13.721 -5.000 -2.527 1.00 . A A . 7 LYS H 1 1
8 15354 1 1 24 LYS HA H -15.373 -6.776 -4.154 1.00 . A A . 7 LYS HA 1 1
8 15355 1 1 24 LYS HB2 H -16.171 -5.184 -1.774 1.00 . A A . 7 LYS HB2 1 1
8 15356 1 1 24 LYS HB3 H -17.170 -6.438 -2.558 1.00 . A A . 7 LYS HB3 1 1
8 15357 1 1 24 LYS HD2 H -14.206 -8.244 -2.296 1.00 . A A . 7 LYS HD2 1 1
8 15358 1 1 24 LYS HD3 H -14.767 -9.013 -0.826 1.00 . A A . 7 LYS HD3 1 1
8 15359 1 1 24 LYS HE2 H -16.948 -9.397 -1.965 1.00 . A A . 7 LYS HE2 1 1
8 15360 1 1 24 LYS HE3 H -16.205 -8.794 -3.453 1.00 . A A . 7 LYS HE3 1 1
8 15361 1 1 24 LYS HG2 H -14.836 -6.655 -0.640 1.00 . A A . 7 LYS HG2 1 1
8 15362 1 1 24 LYS HG3 H -16.452 -7.337 -0.504 1.00 . A A . 7 LYS HG3 1 1
8 15363 1 1 24 LYS HZ1 H -15.806 -11.149 -3.554 1.00 . A A . 7 LYS HZ1 1 1
8 15364 1 1 24 LYS HZ2 H -15.586 -11.222 -1.934 1.00 . A A . 7 LYS HZ2 1 1
8 15365 1 1 24 LYS HZ3 H -14.374 -10.547 -2.866 1.00 . A A . 7 LYS HZ3 1 1
8 15366 1 1 24 LYS N N -13.959 -5.717 -3.165 1.00 . A A . 7 LYS N 1 1
8 15367 1 1 24 LYS NZ N -15.408 -10.606 -2.755 1.00 . A A . 7 LYS NZ 1 1
8 15368 1 1 24 LYS O O -15.026 -3.726 -4.432 1.00 . A A . 7 LYS O 1 1
8 15369 1 1 25 ARG C C -18.535 -2.800 -4.733 1.00 . A A . 8 ARG C 1 1
8 15370 1 1 25 ARG CA C -17.479 -3.571 -5.516 1.00 . A A . 8 ARG CA 1 1
8 15371 1 1 25 ARG CB C -18.027 -4.024 -6.848 1.00 . A A . 8 ARG CB 1 1
8 15372 1 1 25 ARG CD C -18.941 -3.390 -9.045 1.00 . A A . 8 ARG CD 1 1
8 15373 1 1 25 ARG CG C -18.458 -2.881 -7.729 1.00 . A A . 8 ARG CG 1 1
8 15374 1 1 25 ARG CZ C -17.891 -4.767 -10.844 1.00 . A A . 8 ARG CZ 1 1
8 15375 1 1 25 ARG H H -17.596 -5.437 -4.562 1.00 . A A . 8 ARG H 1 1
8 15376 1 1 25 ARG HA H -16.634 -2.930 -5.719 1.00 . A A . 8 ARG HA 1 1
8 15377 1 1 25 ARG HB2 H -17.250 -4.554 -7.373 1.00 . A A . 8 ARG HB2 1 1
8 15378 1 1 25 ARG HB3 H -18.875 -4.671 -6.688 1.00 . A A . 8 ARG HB3 1 1
8 15379 1 1 25 ARG HD2 H -19.463 -4.288 -8.759 1.00 . A A . 8 ARG HD2 1 1
8 15380 1 1 25 ARG HD3 H -19.604 -2.676 -9.509 1.00 . A A . 8 ARG HD3 1 1
8 15381 1 1 25 ARG HE H -17.042 -3.198 -9.914 1.00 . A A . 8 ARG HE 1 1
8 15382 1 1 25 ARG HG2 H -19.245 -2.321 -7.245 1.00 . A A . 8 ARG HG2 1 1
8 15383 1 1 25 ARG HG3 H -17.601 -2.247 -7.898 1.00 . A A . 8 ARG HG3 1 1
8 15384 1 1 25 ARG HH11 H -19.681 -5.540 -10.221 1.00 . A A . 8 ARG HH11 1 1
8 15385 1 1 25 ARG HH12 H -18.988 -6.340 -11.544 1.00 . A A . 8 ARG HH12 1 1
8 15386 1 1 25 ARG HH21 H -16.094 -4.327 -11.680 1.00 . A A . 8 ARG HH21 1 1
8 15387 1 1 25 ARG HH22 H -16.888 -5.675 -12.370 1.00 . A A . 8 ARG HH22 1 1
8 15388 1 1 25 ARG N N -16.995 -4.688 -4.755 1.00 . A A . 8 ARG N 1 1
8 15389 1 1 25 ARG NE N -17.844 -3.770 -9.947 1.00 . A A . 8 ARG NE 1 1
8 15390 1 1 25 ARG NH1 N -18.915 -5.603 -10.865 1.00 . A A . 8 ARG NH1 1 1
8 15391 1 1 25 ARG NH2 N -16.893 -4.935 -11.689 1.00 . A A . 8 ARG NH2 1 1
8 15392 1 1 25 ARG O O -19.600 -3.329 -4.419 1.00 . A A . 8 ARG O 1 1
8 15393 1 1 26 TRP C C -19.656 0.326 -4.664 1.00 . A A . 9 TRP C 1 1
8 15394 1 1 26 TRP CA C -19.103 -0.690 -3.674 1.00 . A A . 9 TRP CA 1 1
8 15395 1 1 26 TRP CB C -18.297 -0.021 -2.549 1.00 . A A . 9 TRP CB 1 1
8 15396 1 1 26 TRP CD1 C -20.363 0.904 -1.373 1.00 . A A . 9 TRP CD1 1 1
8 15397 1 1 26 TRP CD2 C -18.464 1.927 -0.781 1.00 . A A . 9 TRP CD2 1 1
8 15398 1 1 26 TRP CE2 C -19.530 2.484 -0.070 1.00 . A A . 9 TRP CE2 1 1
8 15399 1 1 26 TRP CE3 C -17.163 2.442 -0.545 1.00 . A A . 9 TRP CE3 1 1
8 15400 1 1 26 TRP CG C -19.035 0.892 -1.624 1.00 . A A . 9 TRP CG 1 1
8 15401 1 1 26 TRP CH2 C -18.138 3.979 1.036 1.00 . A A . 9 TRP CH2 1 1
8 15402 1 1 26 TRP CZ2 C -19.377 3.501 0.834 1.00 . A A . 9 TRP CZ2 1 1
8 15403 1 1 26 TRP CZ3 C -17.022 3.457 0.356 1.00 . A A . 9 TRP CZ3 1 1
8 15404 1 1 26 TRP H H -17.349 -1.228 -4.705 1.00 . A A . 9 TRP H 1 1
8 15405 1 1 26 TRP HA H -19.911 -1.272 -3.257 1.00 . A A . 9 TRP HA 1 1
8 15406 1 1 26 TRP HB2 H -17.831 -0.793 -1.963 1.00 . A A . 9 TRP HB2 1 1
8 15407 1 1 26 TRP HB3 H -17.506 0.551 -2.986 1.00 . A A . 9 TRP HB3 1 1
8 15408 1 1 26 TRP HD1 H -21.090 0.245 -1.821 1.00 . A A . 9 TRP HD1 1 1
8 15409 1 1 26 TRP HE1 H -21.520 2.022 -0.034 1.00 . A A . 9 TRP HE1 1 1
8 15410 1 1 26 TRP HE3 H -16.248 2.091 -0.997 1.00 . A A . 9 TRP HE3 1 1
8 15411 1 1 26 TRP HH2 H -18.050 4.778 1.752 1.00 . A A . 9 TRP HH2 1 1
8 15412 1 1 26 TRP HZ2 H -20.217 3.918 1.368 1.00 . A A . 9 TRP HZ2 1 1
8 15413 1 1 26 TRP HZ3 H -16.025 3.844 0.513 1.00 . A A . 9 TRP HZ3 1 1
8 15414 1 1 26 TRP N N -18.223 -1.578 -4.411 1.00 . A A . 9 TRP N 1 1
8 15415 1 1 26 TRP NE1 N -20.647 1.833 -0.429 1.00 . A A . 9 TRP NE1 1 1
8 15416 1 1 26 TRP O O -18.989 1.318 -5.008 1.00 . A A . 9 TRP O 1 1
8 15417 1 1 27 GLY C C -20.733 0.406 -7.492 1.00 . A A . 10 GLY C 1 1
8 15418 1 1 27 GLY CA C -21.389 0.841 -6.222 1.00 . A A . 10 GLY CA 1 1
8 15419 1 1 27 GLY H H -21.339 -0.727 -4.838 1.00 . A A . 10 GLY H 1 1
8 15420 1 1 27 GLY HA2 H -22.456 0.678 -6.278 1.00 . A A . 10 GLY HA2 1 1
8 15421 1 1 27 GLY HA3 H -21.176 1.887 -6.055 1.00 . A A . 10 GLY HA3 1 1
8 15422 1 1 27 GLY N N -20.835 0.048 -5.167 1.00 . A A . 10 GLY N 1 1
8 15423 1 1 27 GLY O O -20.774 -0.773 -7.828 1.00 . A A . 10 GLY O 1 1
8 15424 1 1 28 ASN C C -17.834 1.140 -9.048 1.00 . A A . 11 ASN C 1 1
8 15425 1 1 28 ASN CA C -19.316 0.934 -9.339 1.00 . A A . 11 ASN CA 1 1
8 15426 1 1 28 ASN CB C -19.716 1.744 -10.584 1.00 . A A . 11 ASN CB 1 1
8 15427 1 1 28 ASN CG C -21.129 1.475 -11.057 1.00 . A A . 11 ASN CG 1 1
8 15428 1 1 28 ASN H H -20.215 2.260 -7.956 1.00 . A A . 11 ASN H 1 1
8 15429 1 1 28 ASN HA H -19.488 -0.115 -9.528 1.00 . A A . 11 ASN HA 1 1
8 15430 1 1 28 ASN HB2 H -19.631 2.797 -10.359 1.00 . A A . 11 ASN HB2 1 1
8 15431 1 1 28 ASN HB3 H -19.032 1.506 -11.385 1.00 . A A . 11 ASN HB3 1 1
8 15432 1 1 28 ASN HD21 H -21.817 2.979 -9.976 1.00 . A A . 11 ASN HD21 1 1
8 15433 1 1 28 ASN HD22 H -22.979 2.109 -10.909 1.00 . A A . 11 ASN HD22 1 1
8 15434 1 1 28 ASN N N -20.111 1.306 -8.178 1.00 . A A . 11 ASN N 1 1
8 15435 1 1 28 ASN ND2 N -22.062 2.259 -10.601 1.00 . A A . 11 ASN ND2 1 1
8 15436 1 1 28 ASN O O -17.035 1.303 -9.968 1.00 . A A . 11 ASN O 1 1
8 15437 1 1 28 ASN OD1 O -21.376 0.561 -11.849 1.00 . A A . 11 ASN OD1 1 1
8 15438 1 1 29 SER C C -15.537 0.217 -6.568 1.00 . A A . 12 SER C 1 1
8 15439 1 1 29 SER CA C -16.097 1.348 -7.414 1.00 . A A . 12 SER CA 1 1
8 15440 1 1 29 SER CB C -16.067 2.653 -6.636 1.00 . A A . 12 SER CB 1 1
8 15441 1 1 29 SER H H -17.988 0.763 -7.023 1.00 . A A . 12 SER H 1 1
8 15442 1 1 29 SER HA H -15.523 1.473 -8.319 1.00 . A A . 12 SER HA 1 1
8 15443 1 1 29 SER HB2 H -16.601 2.525 -5.706 1.00 . A A . 12 SER HB2 1 1
8 15444 1 1 29 SER HB3 H -15.042 2.930 -6.435 1.00 . A A . 12 SER HB3 1 1
8 15445 1 1 29 SER HG H -16.609 3.442 -8.321 1.00 . A A . 12 SER HG 1 1
8 15446 1 1 29 SER N N -17.436 1.060 -7.778 1.00 . A A . 12 SER N 1 1
8 15447 1 1 29 SER O O -16.216 -0.282 -5.670 1.00 . A A . 12 SER O 1 1
8 15448 1 1 29 SER OG O -16.687 3.686 -7.388 1.00 . A A . 12 SER OG 1 1
8 15449 1 1 30 PRO C C -13.310 -0.715 -4.728 1.00 . A A . 13 PRO C 1 1
8 15450 1 1 30 PRO CA C -13.665 -1.258 -6.106 1.00 . A A . 13 PRO CA 1 1
8 15451 1 1 30 PRO CB C -12.394 -1.566 -6.897 1.00 . A A . 13 PRO CB 1 1
8 15452 1 1 30 PRO CD C -13.606 0.135 -8.091 1.00 . A A . 13 PRO CD 1 1
8 15453 1 1 30 PRO CG C -12.251 -0.468 -7.892 1.00 . A A . 13 PRO CG 1 1
8 15454 1 1 30 PRO HA H -14.264 -2.149 -5.996 1.00 . A A . 13 PRO HA 1 1
8 15455 1 1 30 PRO HB2 H -11.551 -1.591 -6.221 1.00 . A A . 13 PRO HB2 1 1
8 15456 1 1 30 PRO HB3 H -12.489 -2.525 -7.382 1.00 . A A . 13 PRO HB3 1 1
8 15457 1 1 30 PRO HD2 H -13.546 1.212 -8.136 1.00 . A A . 13 PRO HD2 1 1
8 15458 1 1 30 PRO HD3 H -14.099 -0.246 -8.973 1.00 . A A . 13 PRO HD3 1 1
8 15459 1 1 30 PRO HG2 H -11.570 0.280 -7.511 1.00 . A A . 13 PRO HG2 1 1
8 15460 1 1 30 PRO HG3 H -11.875 -0.866 -8.822 1.00 . A A . 13 PRO HG3 1 1
8 15461 1 1 30 PRO N N -14.352 -0.254 -6.897 1.00 . A A . 13 PRO N 1 1
8 15462 1 1 30 PRO O O -12.626 0.315 -4.599 1.00 . A A . 13 PRO O 1 1
8 15463 1 1 31 ALA C C -13.000 -2.117 -1.590 1.00 . A A . 14 ALA C 1 1
8 15464 1 1 31 ALA CA C -13.554 -0.967 -2.384 1.00 . A A . 14 ALA CA 1 1
8 15465 1 1 31 ALA CB C -14.828 -0.448 -1.760 1.00 . A A . 14 ALA CB 1 1
8 15466 1 1 31 ALA H H -14.313 -2.194 -3.862 1.00 . A A . 14 ALA H 1 1
8 15467 1 1 31 ALA HA H -12.831 -0.166 -2.397 1.00 . A A . 14 ALA HA 1 1
8 15468 1 1 31 ALA HB1 H -15.219 0.362 -2.358 1.00 . A A . 14 ALA HB1 1 1
8 15469 1 1 31 ALA HB2 H -14.611 -0.084 -0.769 1.00 . A A . 14 ALA HB2 1 1
8 15470 1 1 31 ALA HB3 H -15.556 -1.244 -1.707 1.00 . A A . 14 ALA HB3 1 1
8 15471 1 1 31 ALA N N -13.787 -1.374 -3.719 1.00 . A A . 14 ALA N 1 1
8 15472 1 1 31 ALA O O -13.492 -3.257 -1.676 1.00 . A A . 14 ALA O 1 1
8 15473 1 1 32 VAL C C -11.729 -2.532 1.402 1.00 . A A . 15 VAL C 1 1
8 15474 1 1 32 VAL CA C -11.336 -2.817 -0.022 1.00 . A A . 15 VAL CA 1 1
8 15475 1 1 32 VAL CB C -9.775 -2.787 -0.156 1.00 . A A . 15 VAL CB 1 1
8 15476 1 1 32 VAL CG1 C -9.107 -3.783 0.793 1.00 . A A . 15 VAL CG1 1 1
8 15477 1 1 32 VAL CG2 C -9.371 -3.111 -1.576 1.00 . A A . 15 VAL CG2 1 1
8 15478 1 1 32 VAL H H -11.625 -0.920 -0.875 1.00 . A A . 15 VAL H 1 1
8 15479 1 1 32 VAL HA H -11.699 -3.794 -0.306 1.00 . A A . 15 VAL HA 1 1
8 15480 1 1 32 VAL HB H -9.426 -1.792 0.077 1.00 . A A . 15 VAL HB 1 1
8 15481 1 1 32 VAL HG11 H -8.037 -3.649 0.768 1.00 . A A . 15 VAL HG11 1 1
8 15482 1 1 32 VAL HG12 H -9.336 -4.787 0.471 1.00 . A A . 15 VAL HG12 1 1
8 15483 1 1 32 VAL HG13 H -9.473 -3.636 1.798 1.00 . A A . 15 VAL HG13 1 1
8 15484 1 1 32 VAL HG21 H -9.814 -2.398 -2.255 1.00 . A A . 15 VAL HG21 1 1
8 15485 1 1 32 VAL HG22 H -9.727 -4.103 -1.804 1.00 . A A . 15 VAL HG22 1 1
8 15486 1 1 32 VAL HG23 H -8.294 -3.086 -1.664 1.00 . A A . 15 VAL HG23 1 1
8 15487 1 1 32 VAL N N -11.966 -1.839 -0.864 1.00 . A A . 15 VAL N 1 1
8 15488 1 1 32 VAL O O -11.818 -1.368 1.801 1.00 . A A . 15 VAL O 1 1
8 15489 1 1 33 ARG C C -11.027 -3.325 4.302 1.00 . A A . 16 ARG C 1 1
8 15490 1 1 33 ARG CA C -12.324 -3.460 3.514 1.00 . A A . 16 ARG CA 1 1
8 15491 1 1 33 ARG CB C -13.067 -4.685 3.974 1.00 . A A . 16 ARG CB 1 1
8 15492 1 1 33 ARG CD C -15.175 -5.941 4.103 1.00 . A A . 16 ARG CD 1 1
8 15493 1 1 33 ARG CG C -14.434 -4.844 3.392 1.00 . A A . 16 ARG CG 1 1
8 15494 1 1 33 ARG CZ C -14.026 -8.042 4.863 1.00 . A A . 16 ARG CZ 1 1
8 15495 1 1 33 ARG H H -12.052 -4.456 1.713 1.00 . A A . 16 ARG H 1 1
8 15496 1 1 33 ARG HA H -12.961 -2.599 3.657 1.00 . A A . 16 ARG HA 1 1
8 15497 1 1 33 ARG HB2 H -12.517 -5.539 3.613 1.00 . A A . 16 ARG HB2 1 1
8 15498 1 1 33 ARG HB3 H -13.136 -4.700 5.050 1.00 . A A . 16 ARG HB3 1 1
8 15499 1 1 33 ARG HD2 H -15.193 -5.709 5.157 1.00 . A A . 16 ARG HD2 1 1
8 15500 1 1 33 ARG HD3 H -16.175 -5.935 3.706 1.00 . A A . 16 ARG HD3 1 1
8 15501 1 1 33 ARG HE H -14.602 -7.586 2.973 1.00 . A A . 16 ARG HE 1 1
8 15502 1 1 33 ARG HG2 H -14.972 -3.917 3.480 1.00 . A A . 16 ARG HG2 1 1
8 15503 1 1 33 ARG HG3 H -14.337 -5.105 2.349 1.00 . A A . 16 ARG HG3 1 1
8 15504 1 1 33 ARG HH11 H -14.221 -6.691 6.415 1.00 . A A . 16 ARG HH11 1 1
8 15505 1 1 33 ARG HH12 H -13.559 -8.192 6.841 1.00 . A A . 16 ARG HH12 1 1
8 15506 1 1 33 ARG HH21 H -13.588 -9.619 3.618 1.00 . A A . 16 ARG HH21 1 1
8 15507 1 1 33 ARG HH22 H -13.153 -9.860 5.233 1.00 . A A . 16 ARG HH22 1 1
8 15508 1 1 33 ARG N N -12.029 -3.570 2.127 1.00 . A A . 16 ARG N 1 1
8 15509 1 1 33 ARG NE N -14.561 -7.263 3.903 1.00 . A A . 16 ARG NE 1 1
8 15510 1 1 33 ARG NH1 N -13.928 -7.604 6.116 1.00 . A A . 16 ARG NH1 1 1
8 15511 1 1 33 ARG NH2 N -13.564 -9.249 4.552 1.00 . A A . 16 ARG NH2 1 1
8 15512 1 1 33 ARG O O -10.186 -4.228 4.279 1.00 . A A . 16 ARG O 1 1
8 15513 1 1 34 ILE C C -9.959 -2.307 7.210 1.00 . A A . 17 ILE C 1 1
8 15514 1 1 34 ILE CA C -9.668 -1.963 5.753 1.00 . A A . 17 ILE CA 1 1
8 15515 1 1 34 ILE CB C -9.141 -0.458 5.618 1.00 . A A . 17 ILE CB 1 1
8 15516 1 1 34 ILE CD1 C -9.263 -0.071 3.129 1.00 . A A . 17 ILE CD1 1 1
8 15517 1 1 34 ILE CG1 C -8.390 -0.214 4.311 1.00 . A A . 17 ILE CG1 1 1
8 15518 1 1 34 ILE CG2 C -8.293 0.013 6.770 1.00 . A A . 17 ILE CG2 1 1
8 15519 1 1 34 ILE H H -11.550 -1.512 4.928 1.00 . A A . 17 ILE H 1 1
8 15520 1 1 34 ILE HA H -8.902 -2.633 5.391 1.00 . A A . 17 ILE HA 1 1
8 15521 1 1 34 ILE HB H -10.019 0.172 5.608 1.00 . A A . 17 ILE HB 1 1
8 15522 1 1 34 ILE HD11 H -9.857 -0.961 3.004 1.00 . A A . 17 ILE HD11 1 1
8 15523 1 1 34 ILE HD12 H -8.657 0.110 2.255 1.00 . A A . 17 ILE HD12 1 1
8 15524 1 1 34 ILE HD13 H -9.903 0.771 3.336 1.00 . A A . 17 ILE HD13 1 1
8 15525 1 1 34 ILE HG12 H -7.818 0.697 4.400 1.00 . A A . 17 ILE HG12 1 1
8 15526 1 1 34 ILE HG13 H -7.711 -1.036 4.135 1.00 . A A . 17 ILE HG13 1 1
8 15527 1 1 34 ILE HG21 H -7.420 -0.617 6.855 1.00 . A A . 17 ILE HG21 1 1
8 15528 1 1 34 ILE HG22 H -8.870 -0.010 7.682 1.00 . A A . 17 ILE HG22 1 1
8 15529 1 1 34 ILE HG23 H -7.992 1.022 6.535 1.00 . A A . 17 ILE HG23 1 1
8 15530 1 1 34 ILE N N -10.853 -2.208 4.953 1.00 . A A . 17 ILE N 1 1
8 15531 1 1 34 ILE O O -11.087 -2.110 7.680 1.00 . A A . 17 ILE O 1 1
8 15532 1 1 35 PRO C C -9.038 -1.795 10.089 1.00 . A A . 18 PRO C 1 1
8 15533 1 1 35 PRO CA C -9.134 -3.141 9.345 1.00 . A A . 18 PRO CA 1 1
8 15534 1 1 35 PRO CB C -7.943 -4.047 9.704 1.00 . A A . 18 PRO CB 1 1
8 15535 1 1 35 PRO CD C -7.763 -3.523 7.372 1.00 . A A . 18 PRO CD 1 1
8 15536 1 1 35 PRO CG C -6.959 -3.852 8.596 1.00 . A A . 18 PRO CG 1 1
8 15537 1 1 35 PRO HA H -10.069 -3.627 9.586 1.00 . A A . 18 PRO HA 1 1
8 15538 1 1 35 PRO HB2 H -7.537 -3.746 10.658 1.00 . A A . 18 PRO HB2 1 1
8 15539 1 1 35 PRO HB3 H -8.275 -5.073 9.760 1.00 . A A . 18 PRO HB3 1 1
8 15540 1 1 35 PRO HD2 H -7.234 -2.813 6.754 1.00 . A A . 18 PRO HD2 1 1
8 15541 1 1 35 PRO HD3 H -7.981 -4.422 6.812 1.00 . A A . 18 PRO HD3 1 1
8 15542 1 1 35 PRO HG2 H -6.299 -3.032 8.833 1.00 . A A . 18 PRO HG2 1 1
8 15543 1 1 35 PRO HG3 H -6.394 -4.758 8.442 1.00 . A A . 18 PRO HG3 1 1
8 15544 1 1 35 PRO N N -9.001 -2.932 7.918 1.00 . A A . 18 PRO N 1 1
8 15545 1 1 35 PRO O O -8.015 -1.073 10.002 1.00 . A A . 18 PRO O 1 1
8 15546 1 1 36 ALA C C -9.095 -0.101 12.617 1.00 . A A . 19 ALA C 1 1
8 15547 1 1 36 ALA CA C -10.181 -0.219 11.554 1.00 . A A . 19 ALA CA 1 1
8 15548 1 1 36 ALA CB C -11.565 -0.058 12.150 1.00 . A A . 19 ALA CB 1 1
8 15549 1 1 36 ALA H H -10.814 -2.124 10.897 1.00 . A A . 19 ALA H 1 1
8 15550 1 1 36 ALA HA H -10.025 0.570 10.834 1.00 . A A . 19 ALA HA 1 1
8 15551 1 1 36 ALA HB1 H -11.716 -0.773 12.945 1.00 . A A . 19 ALA HB1 1 1
8 15552 1 1 36 ALA HB2 H -12.294 -0.228 11.371 1.00 . A A . 19 ALA HB2 1 1
8 15553 1 1 36 ALA HB3 H -11.678 0.948 12.522 1.00 . A A . 19 ALA HB3 1 1
8 15554 1 1 36 ALA N N -10.076 -1.475 10.831 1.00 . A A . 19 ALA N 1 1
8 15555 1 1 36 ALA O O -8.703 0.998 13.010 1.00 . A A . 19 ALA O 1 1
8 15556 1 1 37 THR C C -6.247 -0.586 13.561 1.00 . A A . 20 THR C 1 1
8 15557 1 1 37 THR CA C -7.527 -1.366 14.013 1.00 . A A . 20 THR CA 1 1
8 15558 1 1 37 THR CB C -7.212 -2.863 14.164 1.00 . A A . 20 THR CB 1 1
8 15559 1 1 37 THR CG2 C -6.271 -3.135 15.325 1.00 . A A . 20 THR CG2 1 1
8 15560 1 1 37 THR H H -9.008 -2.081 12.726 1.00 . A A . 20 THR H 1 1
8 15561 1 1 37 THR HA H -7.868 -0.992 14.968 1.00 . A A . 20 THR HA 1 1
8 15562 1 1 37 THR HB H -6.773 -3.215 13.242 1.00 . A A . 20 THR HB 1 1
8 15563 1 1 37 THR HG1 H -8.301 -4.484 14.183 1.00 . A A . 20 THR HG1 1 1
8 15564 1 1 37 THR HG21 H -6.732 -2.809 16.244 1.00 . A A . 20 THR HG21 1 1
8 15565 1 1 37 THR HG22 H -5.343 -2.605 15.172 1.00 . A A . 20 THR HG22 1 1
8 15566 1 1 37 THR HG23 H -6.074 -4.196 15.378 1.00 . A A . 20 THR HG23 1 1
8 15567 1 1 37 THR N N -8.607 -1.243 13.050 1.00 . A A . 20 THR N 1 1
8 15568 1 1 37 THR O O -5.474 -0.111 14.388 1.00 . A A . 20 THR O 1 1
8 15569 1 1 37 THR OG1 O -8.447 -3.554 14.394 1.00 . A A . 20 THR OG1 1 1
8 15570 1 1 38 LEU C C -5.139 1.747 11.660 1.00 . A A . 21 LEU C 1 1
8 15571 1 1 38 LEU CA C -4.897 0.277 11.686 1.00 . A A . 21 LEU CA 1 1
8 15572 1 1 38 LEU CB C -4.578 -0.234 10.297 1.00 . A A . 21 LEU CB 1 1
8 15573 1 1 38 LEU CD1 C -2.297 -1.186 10.633 1.00 . A A . 21 LEU CD1 1 1
8 15574 1 1 38 LEU CD2 C -4.283 -2.605 11.088 1.00 . A A . 21 LEU CD2 1 1
8 15575 1 1 38 LEU CG C -3.729 -1.491 10.218 1.00 . A A . 21 LEU CG 1 1
8 15576 1 1 38 LEU H H -6.711 -0.837 11.631 1.00 . A A . 21 LEU H 1 1
8 15577 1 1 38 LEU HA H -4.038 0.119 12.322 1.00 . A A . 21 LEU HA 1 1
8 15578 1 1 38 LEU HB2 H -5.510 -0.435 9.791 1.00 . A A . 21 LEU HB2 1 1
8 15579 1 1 38 LEU HB3 H -4.063 0.550 9.761 1.00 . A A . 21 LEU HB3 1 1
8 15580 1 1 38 LEU HD11 H -2.290 -0.812 11.647 1.00 . A A . 21 LEU HD11 1 1
8 15581 1 1 38 LEU HD12 H -1.880 -0.440 9.974 1.00 . A A . 21 LEU HD12 1 1
8 15582 1 1 38 LEU HD13 H -1.704 -2.087 10.578 1.00 . A A . 21 LEU HD13 1 1
8 15583 1 1 38 LEU HD21 H -5.264 -2.888 10.736 1.00 . A A . 21 LEU HD21 1 1
8 15584 1 1 38 LEU HD22 H -4.379 -2.204 12.088 1.00 . A A . 21 LEU HD22 1 1
8 15585 1 1 38 LEU HD23 H -3.616 -3.455 11.087 1.00 . A A . 21 LEU HD23 1 1
8 15586 1 1 38 LEU HG H -3.798 -1.790 9.187 1.00 . A A . 21 LEU HG 1 1
8 15587 1 1 38 LEU N N -6.059 -0.442 12.252 1.00 . A A . 21 LEU N 1 1
8 15588 1 1 38 LEU O O -4.227 2.549 11.822 1.00 . A A . 21 LEU O 1 1
8 15589 1 1 39 MET C C -6.539 3.949 12.970 1.00 . A A . 22 MET C 1 1
8 15590 1 1 39 MET CA C -6.801 3.488 11.550 1.00 . A A . 22 MET CA 1 1
8 15591 1 1 39 MET CB C -8.294 3.610 11.287 1.00 . A A . 22 MET CB 1 1
8 15592 1 1 39 MET CE C -10.704 4.986 9.789 1.00 . A A . 22 MET CE 1 1
8 15593 1 1 39 MET CG C -8.804 3.014 9.984 1.00 . A A . 22 MET CG 1 1
8 15594 1 1 39 MET H H -6.970 1.351 11.233 1.00 . A A . 22 MET H 1 1
8 15595 1 1 39 MET HA H -6.238 4.112 10.874 1.00 . A A . 22 MET HA 1 1
8 15596 1 1 39 MET HB2 H -8.820 3.123 12.095 1.00 . A A . 22 MET HB2 1 1
8 15597 1 1 39 MET HB3 H -8.543 4.659 11.303 1.00 . A A . 22 MET HB3 1 1
8 15598 1 1 39 MET HE1 H -10.299 5.385 10.708 1.00 . A A . 22 MET HE1 1 1
8 15599 1 1 39 MET HE2 H -11.738 5.281 9.696 1.00 . A A . 22 MET HE2 1 1
8 15600 1 1 39 MET HE3 H -10.133 5.359 8.953 1.00 . A A . 22 MET HE3 1 1
8 15601 1 1 39 MET HG2 H -8.342 3.500 9.139 1.00 . A A . 22 MET HG2 1 1
8 15602 1 1 39 MET HG3 H -8.577 1.959 9.945 1.00 . A A . 22 MET HG3 1 1
8 15603 1 1 39 MET N N -6.368 2.091 11.462 1.00 . A A . 22 MET N 1 1
8 15604 1 1 39 MET O O -5.980 5.012 13.221 1.00 . A A . 22 MET O 1 1
8 15605 1 1 39 MET SD S -10.584 3.204 9.850 1.00 . A A . 22 MET SD 1 1
8 15606 1 1 40 GLN C C -5.256 3.194 15.687 1.00 . A A . 23 GLN C 1 1
8 15607 1 1 40 GLN CA C -6.717 3.294 15.306 1.00 . A A . 23 GLN CA 1 1
8 15608 1 1 40 GLN CB C -7.529 2.294 16.083 1.00 . A A . 23 GLN CB 1 1
8 15609 1 1 40 GLN CD C -9.871 1.570 16.692 1.00 . A A . 23 GLN CD 1 1
8 15610 1 1 40 GLN CG C -8.996 2.545 15.936 1.00 . A A . 23 GLN CG 1 1
8 15611 1 1 40 GLN H H -7.425 2.306 13.583 1.00 . A A . 23 GLN H 1 1
8 15612 1 1 40 GLN HA H -7.070 4.283 15.556 1.00 . A A . 23 GLN HA 1 1
8 15613 1 1 40 GLN HB2 H -7.300 1.301 15.726 1.00 . A A . 23 GLN HB2 1 1
8 15614 1 1 40 GLN HB3 H -7.259 2.379 17.124 1.00 . A A . 23 GLN HB3 1 1
8 15615 1 1 40 GLN HE21 H -11.340 1.951 15.463 1.00 . A A . 23 GLN HE21 1 1
8 15616 1 1 40 GLN HE22 H -11.686 0.784 16.680 1.00 . A A . 23 GLN HE22 1 1
8 15617 1 1 40 GLN HG2 H -9.146 3.556 16.270 1.00 . A A . 23 GLN HG2 1 1
8 15618 1 1 40 GLN HG3 H -9.230 2.498 14.883 1.00 . A A . 23 GLN HG3 1 1
8 15619 1 1 40 GLN N N -6.927 3.098 13.888 1.00 . A A . 23 GLN N 1 1
8 15620 1 1 40 GLN NE2 N -11.080 1.419 16.240 1.00 . A A . 23 GLN NE2 1 1
8 15621 1 1 40 GLN O O -4.835 3.755 16.693 1.00 . A A . 23 GLN O 1 1
8 15622 1 1 40 GLN OE1 O -9.478 0.999 17.710 1.00 . A A . 23 GLN OE1 1 1
8 15623 1 1 41 ALA C C -2.361 3.696 14.963 1.00 . A A . 24 ALA C 1 1
8 15624 1 1 41 ALA CA C -3.053 2.353 15.112 1.00 . A A . 24 ALA CA 1 1
8 15625 1 1 41 ALA CB C -2.427 1.320 14.184 1.00 . A A . 24 ALA CB 1 1
8 15626 1 1 41 ALA H H -4.935 2.029 14.133 1.00 . A A . 24 ALA H 1 1
8 15627 1 1 41 ALA HA H -2.925 2.024 16.134 1.00 . A A . 24 ALA HA 1 1
8 15628 1 1 41 ALA HB1 H -2.519 1.657 13.161 1.00 . A A . 24 ALA HB1 1 1
8 15629 1 1 41 ALA HB2 H -2.934 0.373 14.297 1.00 . A A . 24 ALA HB2 1 1
8 15630 1 1 41 ALA HB3 H -1.382 1.198 14.427 1.00 . A A . 24 ALA HB3 1 1
8 15631 1 1 41 ALA N N -4.492 2.489 14.880 1.00 . A A . 24 ALA N 1 1
8 15632 1 1 41 ALA O O -1.429 4.011 15.701 1.00 . A A . 24 ALA O 1 1
8 15633 1 1 42 LEU C C -3.028 6.815 14.699 1.00 . A A . 25 LEU C 1 1
8 15634 1 1 42 LEU CA C -2.246 5.830 13.858 1.00 . A A . 25 LEU CA 1 1
8 15635 1 1 42 LEU CB C -2.309 6.347 12.423 1.00 . A A . 25 LEU CB 1 1
8 15636 1 1 42 LEU CD1 C -1.559 6.425 10.100 1.00 . A A . 25 LEU CD1 1 1
8 15637 1 1 42 LEU CD2 C -0.483 4.770 11.584 1.00 . A A . 25 LEU CD2 1 1
8 15638 1 1 42 LEU CG C -1.764 5.514 11.267 1.00 . A A . 25 LEU CG 1 1
8 15639 1 1 42 LEU H H -3.542 4.182 13.433 1.00 . A A . 25 LEU H 1 1
8 15640 1 1 42 LEU HA H -1.217 5.803 14.186 1.00 . A A . 25 LEU HA 1 1
8 15641 1 1 42 LEU HB2 H -3.349 6.534 12.203 1.00 . A A . 25 LEU HB2 1 1
8 15642 1 1 42 LEU HB3 H -1.804 7.302 12.414 1.00 . A A . 25 LEU HB3 1 1
8 15643 1 1 42 LEU HD11 H -0.981 7.272 10.441 1.00 . A A . 25 LEU HD11 1 1
8 15644 1 1 42 LEU HD12 H -2.506 6.770 9.714 1.00 . A A . 25 LEU HD12 1 1
8 15645 1 1 42 LEU HD13 H -0.976 5.906 9.359 1.00 . A A . 25 LEU HD13 1 1
8 15646 1 1 42 LEU HD21 H -0.160 4.290 10.669 1.00 . A A . 25 LEU HD21 1 1
8 15647 1 1 42 LEU HD22 H -0.689 4.014 12.329 1.00 . A A . 25 LEU HD22 1 1
8 15648 1 1 42 LEU HD23 H 0.276 5.456 11.925 1.00 . A A . 25 LEU HD23 1 1
8 15649 1 1 42 LEU HG H -2.528 4.806 10.977 1.00 . A A . 25 LEU HG 1 1
8 15650 1 1 42 LEU N N -2.821 4.499 14.020 1.00 . A A . 25 LEU N 1 1
8 15651 1 1 42 LEU O O -2.533 7.887 15.042 1.00 . A A . 25 LEU O 1 1
8 15652 1 1 43 ASN C C -5.827 8.273 14.801 1.00 . A A . 26 ASN C 1 1
8 15653 1 1 43 ASN CA C -5.230 7.246 15.727 1.00 . A A . 26 ASN CA 1 1
8 15654 1 1 43 ASN CB C -4.740 7.893 17.050 1.00 . A A . 26 ASN CB 1 1
8 15655 1 1 43 ASN CG C -4.544 6.899 18.170 1.00 . A A . 26 ASN CG 1 1
8 15656 1 1 43 ASN H H -4.505 5.512 14.771 1.00 . A A . 26 ASN H 1 1
8 15657 1 1 43 ASN HA H -6.037 6.563 15.953 1.00 . A A . 26 ASN HA 1 1
8 15658 1 1 43 ASN HB2 H -3.792 8.379 16.874 1.00 . A A . 26 ASN HB2 1 1
8 15659 1 1 43 ASN HB3 H -5.460 8.634 17.367 1.00 . A A . 26 ASN HB3 1 1
8 15660 1 1 43 ASN HD21 H -2.640 6.653 17.689 1.00 . A A . 26 ASN HD21 1 1
8 15661 1 1 43 ASN HD22 H -3.215 5.749 19.042 1.00 . A A . 26 ASN HD22 1 1
8 15662 1 1 43 ASN N N -4.244 6.420 15.029 1.00 . A A . 26 ASN N 1 1
8 15663 1 1 43 ASN ND2 N -3.352 6.383 18.307 1.00 . A A . 26 ASN ND2 1 1
8 15664 1 1 43 ASN O O -5.463 9.445 14.829 1.00 . A A . 26 ASN O 1 1
8 15665 1 1 43 ASN OD1 O -5.473 6.610 18.927 1.00 . A A . 26 ASN OD1 1 1
8 15666 1 1 44 LEU C C -8.790 8.033 12.898 1.00 . A A . 27 LEU C 1 1
8 15667 1 1 44 LEU CA C -7.369 8.586 12.973 1.00 . A A . 27 LEU CA 1 1
8 15668 1 1 44 LEU CB C -6.666 8.621 11.616 1.00 . A A . 27 LEU CB 1 1
8 15669 1 1 44 LEU CD1 C -7.595 6.891 10.056 1.00 . A A . 27 LEU CD1 1 1
8 15670 1 1 44 LEU CD2 C -5.166 7.421 10.040 1.00 . A A . 27 LEU CD2 1 1
8 15671 1 1 44 LEU CG C -6.403 7.305 10.891 1.00 . A A . 27 LEU CG 1 1
8 15672 1 1 44 LEU H H -6.719 6.826 13.720 1.00 . A A . 27 LEU H 1 1
8 15673 1 1 44 LEU HA H -7.407 9.586 13.382 1.00 . A A . 27 LEU HA 1 1
8 15674 1 1 44 LEU HB2 H -7.324 9.175 10.976 1.00 . A A . 27 LEU HB2 1 1
8 15675 1 1 44 LEU HB3 H -5.727 9.139 11.730 1.00 . A A . 27 LEU HB3 1 1
8 15676 1 1 44 LEU HD11 H -7.803 7.663 9.331 1.00 . A A . 27 LEU HD11 1 1
8 15677 1 1 44 LEU HD12 H -8.457 6.761 10.694 1.00 . A A . 27 LEU HD12 1 1
8 15678 1 1 44 LEU HD13 H -7.378 5.969 9.539 1.00 . A A . 27 LEU HD13 1 1
8 15679 1 1 44 LEU HD21 H -5.330 8.145 9.255 1.00 . A A . 27 LEU HD21 1 1
8 15680 1 1 44 LEU HD22 H -4.938 6.452 9.622 1.00 . A A . 27 LEU HD22 1 1
8 15681 1 1 44 LEU HD23 H -4.338 7.741 10.655 1.00 . A A . 27 LEU HD23 1 1
8 15682 1 1 44 LEU HG H -6.232 6.533 11.627 1.00 . A A . 27 LEU HG 1 1
8 15683 1 1 44 LEU N N -6.621 7.787 13.873 1.00 . A A . 27 LEU N 1 1
8 15684 1 1 44 LEU O O -9.071 6.990 13.500 1.00 . A A . 27 LEU O 1 1
8 15685 1 1 45 ASN C C -11.541 8.390 10.660 1.00 . A A . 28 ASN C 1 1
8 15686 1 1 45 ASN CA C -11.080 8.280 12.076 1.00 . A A . 28 ASN CA 1 1
8 15687 1 1 45 ASN CB C -12.010 9.142 12.957 1.00 . A A . 28 ASN CB 1 1
8 15688 1 1 45 ASN CG C -12.132 8.724 14.422 1.00 . A A . 28 ASN CG 1 1
8 15689 1 1 45 ASN H H -9.406 9.472 11.647 1.00 . A A . 28 ASN H 1 1
8 15690 1 1 45 ASN HA H -11.166 7.248 12.383 1.00 . A A . 28 ASN HA 1 1
8 15691 1 1 45 ASN HB2 H -11.667 10.164 12.934 1.00 . A A . 28 ASN HB2 1 1
8 15692 1 1 45 ASN HB3 H -12.994 9.112 12.514 1.00 . A A . 28 ASN HB3 1 1
8 15693 1 1 45 ASN HD21 H -10.359 7.838 14.425 1.00 . A A . 28 ASN HD21 1 1
8 15694 1 1 45 ASN HD22 H -11.225 7.830 15.912 1.00 . A A . 28 ASN HD22 1 1
8 15695 1 1 45 ASN N N -9.671 8.696 12.186 1.00 . A A . 28 ASN N 1 1
8 15696 1 1 45 ASN ND2 N -11.151 8.063 14.964 1.00 . A A . 28 ASN ND2 1 1
8 15697 1 1 45 ASN O O -10.866 8.998 9.855 1.00 . A A . 28 ASN O 1 1
8 15698 1 1 45 ASN OD1 O -13.157 8.960 15.045 1.00 . A A . 28 ASN OD1 1 1
8 15699 1 1 46 ILE C C -13.428 9.252 8.503 1.00 . A A . 29 ILE C 1 1
8 15700 1 1 46 ILE CA C -13.378 7.829 9.066 1.00 . A A . 29 ILE CA 1 1
8 15701 1 1 46 ILE CB C -14.852 7.236 9.159 1.00 . A A . 29 ILE CB 1 1
8 15702 1 1 46 ILE CD1 C -14.191 4.931 8.250 1.00 . A A . 29 ILE CD1 1 1
8 15703 1 1 46 ILE CG1 C -14.841 5.713 9.368 1.00 . A A . 29 ILE CG1 1 1
8 15704 1 1 46 ILE CG2 C -15.745 7.602 7.964 1.00 . A A . 29 ILE CG2 1 1
8 15705 1 1 46 ILE H H -13.169 7.329 11.115 1.00 . A A . 29 ILE H 1 1
8 15706 1 1 46 ILE HA H -12.805 7.210 8.393 1.00 . A A . 29 ILE HA 1 1
8 15707 1 1 46 ILE HB H -15.302 7.688 10.030 1.00 . A A . 29 ILE HB 1 1
8 15708 1 1 46 ILE HD11 H -13.151 5.211 8.171 1.00 . A A . 29 ILE HD11 1 1
8 15709 1 1 46 ILE HD12 H -14.694 5.152 7.320 1.00 . A A . 29 ILE HD12 1 1
8 15710 1 1 46 ILE HD13 H -14.267 3.876 8.466 1.00 . A A . 29 ILE HD13 1 1
8 15711 1 1 46 ILE HG12 H -14.316 5.458 10.274 1.00 . A A . 29 ILE HG12 1 1
8 15712 1 1 46 ILE HG13 H -15.861 5.372 9.452 1.00 . A A . 29 ILE HG13 1 1
8 15713 1 1 46 ILE HG21 H -15.356 7.144 7.067 1.00 . A A . 29 ILE HG21 1 1
8 15714 1 1 46 ILE HG22 H -15.743 8.674 7.839 1.00 . A A . 29 ILE HG22 1 1
8 15715 1 1 46 ILE HG23 H -16.757 7.267 8.144 1.00 . A A . 29 ILE HG23 1 1
8 15716 1 1 46 ILE N N -12.720 7.802 10.387 1.00 . A A . 29 ILE N 1 1
8 15717 1 1 46 ILE O O -13.500 10.238 9.278 1.00 . A A . 29 ILE O 1 1
8 15718 1 1 47 ASP C C -12.065 11.177 6.240 1.00 . A A . 30 ASP C 1 1
8 15719 1 1 47 ASP CA C -13.447 10.566 6.387 1.00 . A A . 30 ASP CA 1 1
8 15720 1 1 47 ASP CB C -14.509 11.560 6.952 1.00 . A A . 30 ASP CB 1 1
8 15721 1 1 47 ASP CG C -14.794 12.745 6.070 1.00 . A A . 30 ASP CG 1 1
8 15722 1 1 47 ASP H H -13.235 8.504 6.653 1.00 . A A . 30 ASP H 1 1
8 15723 1 1 47 ASP HA H -13.745 10.255 5.395 1.00 . A A . 30 ASP HA 1 1
8 15724 1 1 47 ASP HB2 H -15.437 11.031 7.105 1.00 . A A . 30 ASP HB2 1 1
8 15725 1 1 47 ASP HB3 H -14.162 11.921 7.909 1.00 . A A . 30 ASP HB3 1 1
8 15726 1 1 47 ASP N N -13.367 9.333 7.166 1.00 . A A . 30 ASP N 1 1
8 15727 1 1 47 ASP O O -11.897 12.276 5.709 1.00 . A A . 30 ASP O 1 1
8 15728 1 1 47 ASP OD1 O -15.597 12.612 5.113 1.00 . A A . 30 ASP OD1 1 1
8 15729 1 1 47 ASP OD2 O -14.268 13.844 6.334 1.00 . A A . 30 ASP OD2 1 1
8 15730 1 1 48 ASP C C -9.247 10.606 5.075 1.00 . A A . 31 ASP C 1 1
8 15731 1 1 48 ASP CA C -9.678 10.803 6.522 1.00 . A A . 31 ASP CA 1 1
8 15732 1 1 48 ASP CB C -8.797 9.986 7.493 1.00 . A A . 31 ASP CB 1 1
8 15733 1 1 48 ASP CG C -8.701 8.521 7.123 1.00 . A A . 31 ASP CG 1 1
8 15734 1 1 48 ASP H H -11.174 9.479 6.951 1.00 . A A . 31 ASP H 1 1
8 15735 1 1 48 ASP HA H -9.634 11.851 6.773 1.00 . A A . 31 ASP HA 1 1
8 15736 1 1 48 ASP HB2 H -7.800 10.393 7.557 1.00 . A A . 31 ASP HB2 1 1
8 15737 1 1 48 ASP HB3 H -9.245 10.048 8.475 1.00 . A A . 31 ASP HB3 1 1
8 15738 1 1 48 ASP N N -11.053 10.398 6.622 1.00 . A A . 31 ASP N 1 1
8 15739 1 1 48 ASP O O -10.085 10.255 4.216 1.00 . A A . 31 ASP O 1 1
8 15740 1 1 48 ASP OD1 O -9.714 7.799 7.292 1.00 . A A . 31 ASP OD1 1 1
8 15741 1 1 48 ASP OD2 O -7.614 8.085 6.679 1.00 . A A . 31 ASP OD2 1 1
8 15742 1 1 49 GLU C C -6.411 9.868 3.279 1.00 . A A . 32 GLU C 1 1
8 15743 1 1 49 GLU CA C -7.609 10.727 3.406 1.00 . A A . 32 GLU CA 1 1
8 15744 1 1 49 GLU CB C -7.479 12.131 2.758 1.00 . A A . 32 GLU CB 1 1
8 15745 1 1 49 GLU CD C -6.799 14.519 2.912 1.00 . A A . 32 GLU CD 1 1
8 15746 1 1 49 GLU CG C -6.539 13.117 3.404 1.00 . A A . 32 GLU CG 1 1
8 15747 1 1 49 GLU H H -7.311 10.887 5.459 1.00 . A A . 32 GLU H 1 1
8 15748 1 1 49 GLU HA H -8.403 10.194 2.907 1.00 . A A . 32 GLU HA 1 1
8 15749 1 1 49 GLU HB2 H -7.176 12.027 1.728 1.00 . A A . 32 GLU HB2 1 1
8 15750 1 1 49 GLU HB3 H -8.458 12.578 2.779 1.00 . A A . 32 GLU HB3 1 1
8 15751 1 1 49 GLU HG2 H -6.625 13.093 4.479 1.00 . A A . 32 GLU HG2 1 1
8 15752 1 1 49 GLU HG3 H -5.541 12.856 3.092 1.00 . A A . 32 GLU HG3 1 1
8 15753 1 1 49 GLU N N -8.013 10.802 4.770 1.00 . A A . 32 GLU N 1 1
8 15754 1 1 49 GLU O O -5.759 9.589 4.260 1.00 . A A . 32 GLU O 1 1
8 15755 1 1 49 GLU OE1 O -7.706 15.193 3.448 1.00 . A A . 32 GLU OE1 1 1
8 15756 1 1 49 GLU OE2 O -6.127 14.976 1.975 1.00 . A A . 32 GLU OE2 1 1
8 15757 1 1 50 VAL C C -4.236 8.887 0.760 1.00 . A A . 33 VAL C 1 1
8 15758 1 1 50 VAL CA C -5.001 8.506 1.962 1.00 . A A . 33 VAL CA 1 1
8 15759 1 1 50 VAL CB C -5.314 6.954 1.947 1.00 . A A . 33 VAL CB 1 1
8 15760 1 1 50 VAL CG1 C -6.377 6.614 2.916 1.00 . A A . 33 VAL CG1 1 1
8 15761 1 1 50 VAL CG2 C -5.698 6.427 0.599 1.00 . A A . 33 VAL CG2 1 1
8 15762 1 1 50 VAL H H -6.713 9.583 1.341 1.00 . A A . 33 VAL H 1 1
8 15763 1 1 50 VAL HA H -4.354 8.718 2.797 1.00 . A A . 33 VAL HA 1 1
8 15764 1 1 50 VAL HB H -4.416 6.444 2.269 1.00 . A A . 33 VAL HB 1 1
8 15765 1 1 50 VAL HG11 H -6.130 7.073 3.858 1.00 . A A . 33 VAL HG11 1 1
8 15766 1 1 50 VAL HG12 H -6.459 5.542 2.996 1.00 . A A . 33 VAL HG12 1 1
8 15767 1 1 50 VAL HG13 H -7.291 7.036 2.523 1.00 . A A . 33 VAL HG13 1 1
8 15768 1 1 50 VAL HG21 H -5.859 5.361 0.663 1.00 . A A . 33 VAL HG21 1 1
8 15769 1 1 50 VAL HG22 H -4.929 6.649 -0.125 1.00 . A A . 33 VAL HG22 1 1
8 15770 1 1 50 VAL HG23 H -6.628 6.903 0.316 1.00 . A A . 33 VAL HG23 1 1
8 15771 1 1 50 VAL N N -6.149 9.360 2.108 1.00 . A A . 33 VAL N 1 1
8 15772 1 1 50 VAL O O -4.807 9.345 -0.231 1.00 . A A . 33 VAL O 1 1
8 15773 1 1 51 LYS C C -1.797 7.701 -0.974 1.00 . A A . 34 LYS C 1 1
8 15774 1 1 51 LYS CA C -2.072 9.003 -0.242 1.00 . A A . 34 LYS CA 1 1
8 15775 1 1 51 LYS CB C -0.750 9.602 0.240 1.00 . A A . 34 LYS CB 1 1
8 15776 1 1 51 LYS CD C 0.479 11.470 1.427 1.00 . A A . 34 LYS CD 1 1
8 15777 1 1 51 LYS CE C 1.013 10.550 2.511 1.00 . A A . 34 LYS CE 1 1
8 15778 1 1 51 LYS CG C -0.871 10.969 0.902 1.00 . A A . 34 LYS CG 1 1
8 15779 1 1 51 LYS H H -2.640 8.476 1.757 1.00 . A A . 34 LYS H 1 1
8 15780 1 1 51 LYS HA H -2.554 9.698 -0.914 1.00 . A A . 34 LYS HA 1 1
8 15781 1 1 51 LYS HB2 H -0.328 8.911 0.953 1.00 . A A . 34 LYS HB2 1 1
8 15782 1 1 51 LYS HB3 H -0.077 9.682 -0.601 1.00 . A A . 34 LYS HB3 1 1
8 15783 1 1 51 LYS HD2 H 1.186 11.503 0.613 1.00 . A A . 34 LYS HD2 1 1
8 15784 1 1 51 LYS HD3 H 0.351 12.459 1.838 1.00 . A A . 34 LYS HD3 1 1
8 15785 1 1 51 LYS HE2 H 0.296 10.498 3.318 1.00 . A A . 34 LYS HE2 1 1
8 15786 1 1 51 LYS HE3 H 1.139 9.566 2.085 1.00 . A A . 34 LYS HE3 1 1
8 15787 1 1 51 LYS HG2 H -1.244 11.675 0.174 1.00 . A A . 34 LYS HG2 1 1
8 15788 1 1 51 LYS HG3 H -1.566 10.894 1.724 1.00 . A A . 34 LYS HG3 1 1
8 15789 1 1 51 LYS HZ1 H 3.053 10.987 2.338 1.00 . A A . 34 LYS HZ1 1 1
8 15790 1 1 51 LYS HZ2 H 2.587 10.283 3.788 1.00 . A A . 34 LYS HZ2 1 1
8 15791 1 1 51 LYS HZ3 H 2.265 11.916 3.519 1.00 . A A . 34 LYS HZ3 1 1
8 15792 1 1 51 LYS N N -2.962 8.755 0.869 1.00 . A A . 34 LYS N 1 1
8 15793 1 1 51 LYS NZ N 2.309 10.982 3.063 1.00 . A A . 34 LYS NZ 1 1
8 15794 1 1 51 LYS O O -1.075 6.841 -0.461 1.00 . A A . 34 LYS O 1 1
8 15795 1 1 52 ILE C C -0.985 6.670 -3.840 1.00 . A A . 35 ILE C 1 1
8 15796 1 1 52 ILE CA C -2.171 6.379 -2.954 1.00 . A A . 35 ILE CA 1 1
8 15797 1 1 52 ILE CB C -3.379 5.969 -3.898 1.00 . A A . 35 ILE CB 1 1
8 15798 1 1 52 ILE CD1 C -5.507 6.862 -2.835 1.00 . A A . 35 ILE CD1 1 1
8 15799 1 1 52 ILE CG1 C -4.672 5.660 -3.140 1.00 . A A . 35 ILE CG1 1 1
8 15800 1 1 52 ILE CG2 C -3.013 4.780 -4.773 1.00 . A A . 35 ILE CG2 1 1
8 15801 1 1 52 ILE H H -3.025 8.229 -2.443 1.00 . A A . 35 ILE H 1 1
8 15802 1 1 52 ILE HA H -1.928 5.550 -2.306 1.00 . A A . 35 ILE HA 1 1
8 15803 1 1 52 ILE HB H -3.552 6.799 -4.565 1.00 . A A . 35 ILE HB 1 1
8 15804 1 1 52 ILE HD11 H -4.906 7.602 -2.330 1.00 . A A . 35 ILE HD11 1 1
8 15805 1 1 52 ILE HD12 H -6.326 6.585 -2.186 1.00 . A A . 35 ILE HD12 1 1
8 15806 1 1 52 ILE HD13 H -5.907 7.285 -3.742 1.00 . A A . 35 ILE HD13 1 1
8 15807 1 1 52 ILE HG12 H -5.275 4.985 -3.730 1.00 . A A . 35 ILE HG12 1 1
8 15808 1 1 52 ILE HG13 H -4.422 5.182 -2.205 1.00 . A A . 35 ILE HG13 1 1
8 15809 1 1 52 ILE HG21 H -3.845 4.531 -5.413 1.00 . A A . 35 ILE HG21 1 1
8 15810 1 1 52 ILE HG22 H -2.779 3.934 -4.144 1.00 . A A . 35 ILE HG22 1 1
8 15811 1 1 52 ILE HG23 H -2.152 5.029 -5.376 1.00 . A A . 35 ILE HG23 1 1
8 15812 1 1 52 ILE N N -2.408 7.536 -2.128 1.00 . A A . 35 ILE N 1 1
8 15813 1 1 52 ILE O O -0.981 7.668 -4.589 1.00 . A A . 35 ILE O 1 1
8 15814 1 1 53 ASP C C 1.447 4.538 -5.086 1.00 . A A . 36 ASP C 1 1
8 15815 1 1 53 ASP CA C 1.157 5.944 -4.610 1.00 . A A . 36 ASP CA 1 1
8 15816 1 1 53 ASP CB C 2.391 6.489 -3.895 1.00 . A A . 36 ASP CB 1 1
8 15817 1 1 53 ASP CG C 3.291 7.277 -4.820 1.00 . A A . 36 ASP CG 1 1
8 15818 1 1 53 ASP H H -0.026 5.197 -3.006 1.00 . A A . 36 ASP H 1 1
8 15819 1 1 53 ASP HA H 0.903 6.570 -5.452 1.00 . A A . 36 ASP HA 1 1
8 15820 1 1 53 ASP HB2 H 2.122 7.081 -3.033 1.00 . A A . 36 ASP HB2 1 1
8 15821 1 1 53 ASP HB3 H 2.971 5.643 -3.560 1.00 . A A . 36 ASP HB3 1 1
8 15822 1 1 53 ASP N N 0.013 5.864 -3.725 1.00 . A A . 36 ASP N 1 1
8 15823 1 1 53 ASP O O 1.289 3.581 -4.317 1.00 . A A . 36 ASP O 1 1
8 15824 1 1 53 ASP OD1 O 3.809 6.715 -5.793 1.00 . A A . 36 ASP OD1 1 1
8 15825 1 1 53 ASP OD2 O 3.506 8.488 -4.562 1.00 . A A . 36 ASP OD2 1 1
8 15826 1 1 54 LEU C C 3.608 3.024 -6.845 1.00 . A A . 37 LEU C 1 1
8 15827 1 1 54 LEU CA C 2.115 3.153 -6.860 1.00 . A A . 37 LEU CA 1 1
8 15828 1 1 54 LEU CB C 1.557 3.094 -8.285 1.00 . A A . 37 LEU CB 1 1
8 15829 1 1 54 LEU CD1 C 3.060 1.512 -9.575 1.00 . A A . 37 LEU CD1 1 1
8 15830 1 1 54 LEU CD2 C 1.168 0.639 -8.228 1.00 . A A . 37 LEU CD2 1 1
8 15831 1 1 54 LEU CG C 1.654 1.777 -9.072 1.00 . A A . 37 LEU CG 1 1
8 15832 1 1 54 LEU H H 1.929 5.106 -6.966 1.00 . A A . 37 LEU H 1 1
8 15833 1 1 54 LEU HA H 1.645 2.395 -6.256 1.00 . A A . 37 LEU HA 1 1
8 15834 1 1 54 LEU HB2 H 0.529 3.422 -8.281 1.00 . A A . 37 LEU HB2 1 1
8 15835 1 1 54 LEU HB3 H 2.152 3.825 -8.807 1.00 . A A . 37 LEU HB3 1 1
8 15836 1 1 54 LEU HD11 H 3.099 0.577 -10.113 1.00 . A A . 37 LEU HD11 1 1
8 15837 1 1 54 LEU HD12 H 3.721 1.499 -8.722 1.00 . A A . 37 LEU HD12 1 1
8 15838 1 1 54 LEU HD13 H 3.346 2.328 -10.221 1.00 . A A . 37 LEU HD13 1 1
8 15839 1 1 54 LEU HD21 H 1.132 -0.272 -8.805 1.00 . A A . 37 LEU HD21 1 1
8 15840 1 1 54 LEU HD22 H 0.196 0.913 -7.845 1.00 . A A . 37 LEU HD22 1 1
8 15841 1 1 54 LEU HD23 H 1.859 0.532 -7.406 1.00 . A A . 37 LEU HD23 1 1
8 15842 1 1 54 LEU HG H 1.009 1.853 -9.930 1.00 . A A . 37 LEU HG 1 1
8 15843 1 1 54 LEU N N 1.809 4.390 -6.322 1.00 . A A . 37 LEU N 1 1
8 15844 1 1 54 LEU O O 4.327 3.916 -7.287 1.00 . A A . 37 LEU O 1 1
8 15845 1 1 55 VAL C C 5.650 0.163 -6.584 1.00 . A A . 38 VAL C 1 1
8 15846 1 1 55 VAL CA C 5.455 1.626 -6.258 1.00 . A A . 38 VAL CA 1 1
8 15847 1 1 55 VAL CB C 6.063 1.909 -4.839 1.00 . A A . 38 VAL CB 1 1
8 15848 1 1 55 VAL CG1 C 7.526 1.478 -4.789 1.00 . A A . 38 VAL CG1 1 1
8 15849 1 1 55 VAL CG2 C 5.953 3.387 -4.462 1.00 . A A . 38 VAL CG2 1 1
8 15850 1 1 55 VAL H H 3.362 1.295 -6.064 1.00 . A A . 38 VAL H 1 1
8 15851 1 1 55 VAL HA H 5.980 2.218 -6.993 1.00 . A A . 38 VAL HA 1 1
8 15852 1 1 55 VAL HB H 5.512 1.323 -4.117 1.00 . A A . 38 VAL HB 1 1
8 15853 1 1 55 VAL HG11 H 7.595 0.427 -5.028 1.00 . A A . 38 VAL HG11 1 1
8 15854 1 1 55 VAL HG12 H 7.927 1.652 -3.802 1.00 . A A . 38 VAL HG12 1 1
8 15855 1 1 55 VAL HG13 H 8.089 2.044 -5.518 1.00 . A A . 38 VAL HG13 1 1
8 15856 1 1 55 VAL HG21 H 6.380 3.543 -3.483 1.00 . A A . 38 VAL HG21 1 1
8 15857 1 1 55 VAL HG22 H 4.912 3.677 -4.451 1.00 . A A . 38 VAL HG22 1 1
8 15858 1 1 55 VAL HG23 H 6.487 3.982 -5.188 1.00 . A A . 38 VAL HG23 1 1
8 15859 1 1 55 VAL N N 4.048 1.938 -6.352 1.00 . A A . 38 VAL N 1 1
8 15860 1 1 55 VAL O O 5.248 -0.698 -5.812 1.00 . A A . 38 VAL O 1 1
8 15861 1 1 56 ASP C C 5.416 -2.460 -8.065 1.00 . A A . 39 ASP C 1 1
8 15862 1 1 56 ASP CA C 6.553 -1.439 -8.227 1.00 . A A . 39 ASP CA 1 1
8 15863 1 1 56 ASP CB C 7.881 -1.918 -7.592 1.00 . A A . 39 ASP CB 1 1
8 15864 1 1 56 ASP CG C 8.271 -3.335 -7.960 1.00 . A A . 39 ASP CG 1 1
8 15865 1 1 56 ASP H H 6.397 0.662 -8.346 1.00 . A A . 39 ASP H 1 1
8 15866 1 1 56 ASP HA H 6.716 -1.318 -9.286 1.00 . A A . 39 ASP HA 1 1
8 15867 1 1 56 ASP HB2 H 8.677 -1.260 -7.909 1.00 . A A . 39 ASP HB2 1 1
8 15868 1 1 56 ASP HB3 H 7.788 -1.856 -6.518 1.00 . A A . 39 ASP HB3 1 1
8 15869 1 1 56 ASP N N 6.200 -0.095 -7.753 1.00 . A A . 39 ASP N 1 1
8 15870 1 1 56 ASP O O 5.486 -3.380 -7.267 1.00 . A A . 39 ASP O 1 1
8 15871 1 1 56 ASP OD1 O 8.652 -3.592 -9.115 1.00 . A A . 39 ASP OD1 1 1
8 15872 1 1 56 ASP OD2 O 8.240 -4.208 -7.072 1.00 . A A . 39 ASP OD2 1 1
8 15873 1 1 57 GLY C C 2.342 -3.121 -7.465 1.00 . A A . 40 GLY C 1 1
8 15874 1 1 57 GLY CA C 3.197 -3.131 -8.740 1.00 . A A . 40 GLY CA 1 1
8 15875 1 1 57 GLY H H 4.278 -1.380 -9.267 1.00 . A A . 40 GLY H 1 1
8 15876 1 1 57 GLY HA2 H 2.556 -2.886 -9.573 1.00 . A A . 40 GLY HA2 1 1
8 15877 1 1 57 GLY HA3 H 3.579 -4.129 -8.894 1.00 . A A . 40 GLY HA3 1 1
8 15878 1 1 57 GLY N N 4.324 -2.207 -8.743 1.00 . A A . 40 GLY N 1 1
8 15879 1 1 57 GLY O O 1.270 -3.710 -7.449 1.00 . A A . 40 GLY O 1 1
8 15880 1 1 58 LYS C C 1.611 -1.030 -4.863 1.00 . A A . 41 LYS C 1 1
8 15881 1 1 58 LYS CA C 2.016 -2.438 -5.182 1.00 . A A . 41 LYS CA 1 1
8 15882 1 1 58 LYS CB C 2.666 -3.131 -3.937 1.00 . A A . 41 LYS CB 1 1
8 15883 1 1 58 LYS CD C 5.167 -3.500 -4.217 1.00 . A A . 41 LYS CD 1 1
8 15884 1 1 58 LYS CE C 6.553 -2.985 -3.849 1.00 . A A . 41 LYS CE 1 1
8 15885 1 1 58 LYS CG C 4.073 -2.683 -3.533 1.00 . A A . 41 LYS CG 1 1
8 15886 1 1 58 LYS H H 3.663 -2.013 -6.423 1.00 . A A . 41 LYS H 1 1
8 15887 1 1 58 LYS HA H 1.100 -2.960 -5.421 1.00 . A A . 41 LYS HA 1 1
8 15888 1 1 58 LYS HB2 H 2.033 -2.924 -3.085 1.00 . A A . 41 LYS HB2 1 1
8 15889 1 1 58 LYS HB3 H 2.681 -4.198 -4.104 1.00 . A A . 41 LYS HB3 1 1
8 15890 1 1 58 LYS HD2 H 5.083 -4.530 -3.900 1.00 . A A . 41 LYS HD2 1 1
8 15891 1 1 58 LYS HD3 H 5.044 -3.452 -5.287 1.00 . A A . 41 LYS HD3 1 1
8 15892 1 1 58 LYS HE2 H 6.655 -1.974 -4.213 1.00 . A A . 41 LYS HE2 1 1
8 15893 1 1 58 LYS HE3 H 6.640 -2.988 -2.775 1.00 . A A . 41 LYS HE3 1 1
8 15894 1 1 58 LYS HG2 H 4.193 -1.640 -3.789 1.00 . A A . 41 LYS HG2 1 1
8 15895 1 1 58 LYS HG3 H 4.171 -2.790 -2.463 1.00 . A A . 41 LYS HG3 1 1
8 15896 1 1 58 LYS HZ1 H 7.633 -3.826 -5.470 1.00 . A A . 41 LYS HZ1 1 1
8 15897 1 1 58 LYS HZ2 H 7.580 -4.788 -4.099 1.00 . A A . 41 LYS HZ2 1 1
8 15898 1 1 58 LYS HZ3 H 8.570 -3.432 -4.123 1.00 . A A . 41 LYS HZ3 1 1
8 15899 1 1 58 LYS N N 2.803 -2.487 -6.397 1.00 . A A . 41 LYS N 1 1
8 15900 1 1 58 LYS NZ N 7.647 -3.804 -4.427 1.00 . A A . 41 LYS NZ 1 1
8 15901 1 1 58 LYS O O 2.306 -0.067 -5.222 1.00 . A A . 41 LYS O 1 1
8 15902 1 1 59 LEU C C 0.333 0.638 -2.445 1.00 . A A . 42 LEU C 1 1
8 15903 1 1 59 LEU CA C -0.023 0.368 -3.854 1.00 . A A . 42 LEU CA 1 1
8 15904 1 1 59 LEU CB C -1.537 0.438 -4.063 1.00 . A A . 42 LEU CB 1 1
8 15905 1 1 59 LEU CD1 C -3.467 -0.096 -5.556 1.00 . A A . 42 LEU CD1 1 1
8 15906 1 1 59 LEU CD2 C -1.888 1.694 -6.235 1.00 . A A . 42 LEU CD2 1 1
8 15907 1 1 59 LEU CG C -2.014 0.349 -5.509 1.00 . A A . 42 LEU CG 1 1
8 15908 1 1 59 LEU H H -0.030 -1.690 -3.947 1.00 . A A . 42 LEU H 1 1
8 15909 1 1 59 LEU HA H 0.459 1.120 -4.456 1.00 . A A . 42 LEU HA 1 1
8 15910 1 1 59 LEU HB2 H -1.968 -0.391 -3.519 1.00 . A A . 42 LEU HB2 1 1
8 15911 1 1 59 LEU HB3 H -1.918 1.350 -3.631 1.00 . A A . 42 LEU HB3 1 1
8 15912 1 1 59 LEU HD11 H -3.792 -0.153 -6.584 1.00 . A A . 42 LEU HD11 1 1
8 15913 1 1 59 LEU HD12 H -4.078 0.619 -5.024 1.00 . A A . 42 LEU HD12 1 1
8 15914 1 1 59 LEU HD13 H -3.564 -1.066 -5.092 1.00 . A A . 42 LEU HD13 1 1
8 15915 1 1 59 LEU HD21 H -2.310 1.582 -7.222 1.00 . A A . 42 LEU HD21 1 1
8 15916 1 1 59 LEU HD22 H -0.868 2.023 -6.357 1.00 . A A . 42 LEU HD22 1 1
8 15917 1 1 59 LEU HD23 H -2.459 2.447 -5.712 1.00 . A A . 42 LEU HD23 1 1
8 15918 1 1 59 LEU HG H -1.356 -0.357 -5.988 1.00 . A A . 42 LEU HG 1 1
8 15919 1 1 59 LEU N N 0.490 -0.902 -4.228 1.00 . A A . 42 LEU N 1 1
8 15920 1 1 59 LEU O O 0.102 -0.178 -1.548 1.00 . A A . 42 LEU O 1 1
8 15921 1 1 60 ILE C C 0.190 2.983 -0.440 1.00 . A A . 43 ILE C 1 1
8 15922 1 1 60 ILE CA C 1.315 2.170 -0.970 1.00 . A A . 43 ILE CA 1 1
8 15923 1 1 60 ILE CB C 2.589 3.016 -1.018 1.00 . A A . 43 ILE CB 1 1
8 15924 1 1 60 ILE CD1 C 4.096 0.934 -1.242 1.00 . A A . 43 ILE CD1 1 1
8 15925 1 1 60 ILE CG1 C 3.690 2.292 -1.795 1.00 . A A . 43 ILE CG1 1 1
8 15926 1 1 60 ILE CG2 C 3.056 3.414 0.378 1.00 . A A . 43 ILE CG2 1 1
8 15927 1 1 60 ILE H H 1.076 2.297 -3.058 1.00 . A A . 43 ILE H 1 1
8 15928 1 1 60 ILE HA H 1.471 1.306 -0.341 1.00 . A A . 43 ILE HA 1 1
8 15929 1 1 60 ILE HB H 2.329 3.917 -1.542 1.00 . A A . 43 ILE HB 1 1
8 15930 1 1 60 ILE HD11 H 4.904 0.531 -1.836 1.00 . A A . 43 ILE HD11 1 1
8 15931 1 1 60 ILE HD12 H 3.258 0.254 -1.298 1.00 . A A . 43 ILE HD12 1 1
8 15932 1 1 60 ILE HD13 H 4.417 1.036 -0.217 1.00 . A A . 43 ILE HD13 1 1
8 15933 1 1 60 ILE HG12 H 3.284 2.106 -2.778 1.00 . A A . 43 ILE HG12 1 1
8 15934 1 1 60 ILE HG13 H 4.560 2.927 -1.857 1.00 . A A . 43 ILE HG13 1 1
8 15935 1 1 60 ILE HG21 H 3.274 2.531 0.959 1.00 . A A . 43 ILE HG21 1 1
8 15936 1 1 60 ILE HG22 H 2.270 3.983 0.853 1.00 . A A . 43 ILE HG22 1 1
8 15937 1 1 60 ILE HG23 H 3.940 4.029 0.292 1.00 . A A . 43 ILE HG23 1 1
8 15938 1 1 60 ILE N N 0.923 1.738 -2.261 1.00 . A A . 43 ILE N 1 1
8 15939 1 1 60 ILE O O -0.126 4.053 -0.962 1.00 . A A . 43 ILE O 1 1
8 15940 1 1 61 ILE C C -1.269 3.519 2.514 1.00 . A A . 44 ILE C 1 1
8 15941 1 1 61 ILE CA C -1.596 3.063 1.099 1.00 . A A . 44 ILE CA 1 1
8 15942 1 1 61 ILE CB C -2.812 2.072 1.066 1.00 . A A . 44 ILE CB 1 1
8 15943 1 1 61 ILE CD1 C -3.539 2.813 -1.293 1.00 . A A . 44 ILE CD1 1 1
8 15944 1 1 61 ILE CG1 C -3.158 1.663 -0.383 1.00 . A A . 44 ILE CG1 1 1
8 15945 1 1 61 ILE CG2 C -4.040 2.627 1.772 1.00 . A A . 44 ILE CG2 1 1
8 15946 1 1 61 ILE H H -0.093 1.602 0.873 1.00 . A A . 44 ILE H 1 1
8 15947 1 1 61 ILE HA H -1.842 3.933 0.508 1.00 . A A . 44 ILE HA 1 1
8 15948 1 1 61 ILE HB H -2.512 1.183 1.601 1.00 . A A . 44 ILE HB 1 1
8 15949 1 1 61 ILE HD11 H -4.392 3.332 -0.882 1.00 . A A . 44 ILE HD11 1 1
8 15950 1 1 61 ILE HD12 H -3.791 2.427 -2.270 1.00 . A A . 44 ILE HD12 1 1
8 15951 1 1 61 ILE HD13 H -2.707 3.494 -1.385 1.00 . A A . 44 ILE HD13 1 1
8 15952 1 1 61 ILE HG12 H -2.301 1.175 -0.826 1.00 . A A . 44 ILE HG12 1 1
8 15953 1 1 61 ILE HG13 H -3.986 0.971 -0.363 1.00 . A A . 44 ILE HG13 1 1
8 15954 1 1 61 ILE HG21 H -4.275 3.607 1.386 1.00 . A A . 44 ILE HG21 1 1
8 15955 1 1 61 ILE HG22 H -3.842 2.649 2.829 1.00 . A A . 44 ILE HG22 1 1
8 15956 1 1 61 ILE HG23 H -4.869 1.959 1.590 1.00 . A A . 44 ILE HG23 1 1
8 15957 1 1 61 ILE N N -0.445 2.452 0.523 1.00 . A A . 44 ILE N 1 1
8 15958 1 1 61 ILE O O -1.154 2.722 3.442 1.00 . A A . 44 ILE O 1 1
8 15959 1 1 62 GLU C C -1.848 6.372 4.296 1.00 . A A . 45 GLU C 1 1
8 15960 1 1 62 GLU CA C -0.741 5.402 3.918 1.00 . A A . 45 GLU CA 1 1
8 15961 1 1 62 GLU CB C 0.593 6.157 3.773 1.00 . A A . 45 GLU CB 1 1
8 15962 1 1 62 GLU CD C 2.393 7.585 4.832 1.00 . A A . 45 GLU CD 1 1
8 15963 1 1 62 GLU CG C 1.136 6.765 5.060 1.00 . A A . 45 GLU CG 1 1
8 15964 1 1 62 GLU H H -1.174 5.375 1.866 1.00 . A A . 45 GLU H 1 1
8 15965 1 1 62 GLU HA H -0.642 4.660 4.702 1.00 . A A . 45 GLU HA 1 1
8 15966 1 1 62 GLU HB2 H 1.334 5.467 3.395 1.00 . A A . 45 GLU HB2 1 1
8 15967 1 1 62 GLU HB3 H 0.454 6.947 3.051 1.00 . A A . 45 GLU HB3 1 1
8 15968 1 1 62 GLU HG2 H 0.380 7.406 5.487 1.00 . A A . 45 GLU HG2 1 1
8 15969 1 1 62 GLU HG3 H 1.362 5.967 5.751 1.00 . A A . 45 GLU HG3 1 1
8 15970 1 1 62 GLU N N -1.082 4.796 2.652 1.00 . A A . 45 GLU N 1 1
8 15971 1 1 62 GLU O O -1.976 7.444 3.666 1.00 . A A . 45 GLU O 1 1
8 15972 1 1 62 GLU OE1 O 3.505 7.016 4.767 1.00 . A A . 45 GLU OE1 1 1
8 15973 1 1 62 GLU OE2 O 2.293 8.817 4.712 1.00 . A A . 45 GLU OE2 1 1
8 15974 1 1 63 PRO C C -3.183 8.091 6.394 1.00 . A A . 46 PRO C 1 1
8 15975 1 1 63 PRO CA C -3.768 6.850 5.772 1.00 . A A . 46 PRO CA 1 1
8 15976 1 1 63 PRO CB C -4.443 6.015 6.836 1.00 . A A . 46 PRO CB 1 1
8 15977 1 1 63 PRO CD C -2.941 4.617 5.739 1.00 . A A . 46 PRO CD 1 1
8 15978 1 1 63 PRO CG C -3.484 4.940 7.086 1.00 . A A . 46 PRO CG 1 1
8 15979 1 1 63 PRO HA H -4.493 7.135 5.031 1.00 . A A . 46 PRO HA 1 1
8 15980 1 1 63 PRO HB2 H -4.607 6.636 7.704 1.00 . A A . 46 PRO HB2 1 1
8 15981 1 1 63 PRO HB3 H -5.385 5.638 6.465 1.00 . A A . 46 PRO HB3 1 1
8 15982 1 1 63 PRO HD2 H -2.092 3.949 5.694 1.00 . A A . 46 PRO HD2 1 1
8 15983 1 1 63 PRO HD3 H -3.758 4.157 5.210 1.00 . A A . 46 PRO HD3 1 1
8 15984 1 1 63 PRO HG2 H -2.723 5.320 7.753 1.00 . A A . 46 PRO HG2 1 1
8 15985 1 1 63 PRO HG3 H -4.055 4.132 7.499 1.00 . A A . 46 PRO HG3 1 1
8 15986 1 1 63 PRO N N -2.751 5.968 5.215 1.00 . A A . 46 PRO N 1 1
8 15987 1 1 63 PRO O O -2.104 8.082 7.020 1.00 . A A . 46 PRO O 1 1
8 15988 1 1 64 VAL C C -4.715 11.192 7.161 1.00 . A A . 47 VAL C 1 1
8 15989 1 1 64 VAL CA C -3.513 10.425 6.642 1.00 . A A . 47 VAL CA 1 1
8 15990 1 1 64 VAL CB C -2.653 11.195 5.565 1.00 . A A . 47 VAL CB 1 1
8 15991 1 1 64 VAL CG1 C -3.234 11.194 4.194 1.00 . A A . 47 VAL CG1 1 1
8 15992 1 1 64 VAL CG2 C -2.360 12.597 5.941 1.00 . A A . 47 VAL CG2 1 1
8 15993 1 1 64 VAL H H -4.753 8.935 5.784 1.00 . A A . 47 VAL H 1 1
8 15994 1 1 64 VAL HA H -2.887 10.248 7.504 1.00 . A A . 47 VAL HA 1 1
8 15995 1 1 64 VAL HB H -1.726 10.665 5.509 1.00 . A A . 47 VAL HB 1 1
8 15996 1 1 64 VAL HG11 H -3.564 10.200 3.943 1.00 . A A . 47 VAL HG11 1 1
8 15997 1 1 64 VAL HG12 H -2.464 11.522 3.510 1.00 . A A . 47 VAL HG12 1 1
8 15998 1 1 64 VAL HG13 H -4.045 11.896 4.165 1.00 . A A . 47 VAL HG13 1 1
8 15999 1 1 64 VAL HG21 H -1.757 12.978 5.130 1.00 . A A . 47 VAL HG21 1 1
8 16000 1 1 64 VAL HG22 H -1.848 12.642 6.889 1.00 . A A . 47 VAL HG22 1 1
8 16001 1 1 64 VAL HG23 H -3.307 13.118 5.949 1.00 . A A . 47 VAL HG23 1 1
8 16002 1 1 64 VAL N N -3.884 9.117 6.207 1.00 . A A . 47 VAL N 1 1
8 16003 1 1 64 VAL O O -5.676 11.467 6.430 1.00 . A A . 47 VAL O 1 1
8 16004 1 1 65 ARG C C -5.923 13.581 8.690 1.00 . A A . 48 ARG C 1 1
8 16005 1 1 65 ARG CA C -5.795 12.132 9.066 1.00 . A A . 48 ARG CA 1 1
8 16006 1 1 65 ARG CB C -5.765 12.004 10.588 1.00 . A A . 48 ARG CB 1 1
8 16007 1 1 65 ARG CD C -4.820 12.701 12.790 1.00 . A A . 48 ARG CD 1 1
8 16008 1 1 65 ARG CG C -4.634 12.742 11.284 1.00 . A A . 48 ARG CG 1 1
8 16009 1 1 65 ARG CZ C -6.824 13.020 14.252 1.00 . A A . 48 ARG CZ 1 1
8 16010 1 1 65 ARG H H -3.873 11.305 8.958 1.00 . A A . 48 ARG H 1 1
8 16011 1 1 65 ARG HA H -6.680 11.624 8.717 1.00 . A A . 48 ARG HA 1 1
8 16012 1 1 65 ARG HB2 H -6.695 12.389 10.976 1.00 . A A . 48 ARG HB2 1 1
8 16013 1 1 65 ARG HB3 H -5.693 10.957 10.840 1.00 . A A . 48 ARG HB3 1 1
8 16014 1 1 65 ARG HD2 H -4.905 11.667 13.085 1.00 . A A . 48 ARG HD2 1 1
8 16015 1 1 65 ARG HD3 H -3.964 13.146 13.274 1.00 . A A . 48 ARG HD3 1 1
8 16016 1 1 65 ARG HE H -6.277 14.237 12.748 1.00 . A A . 48 ARG HE 1 1
8 16017 1 1 65 ARG HG2 H -3.693 12.276 11.029 1.00 . A A . 48 ARG HG2 1 1
8 16018 1 1 65 ARG HG3 H -4.632 13.771 10.956 1.00 . A A . 48 ARG HG3 1 1
8 16019 1 1 65 ARG HH11 H -5.822 11.264 14.675 1.00 . A A . 48 ARG HH11 1 1
8 16020 1 1 65 ARG HH12 H -7.152 11.570 15.659 1.00 . A A . 48 ARG HH12 1 1
8 16021 1 1 65 ARG HH21 H -8.136 14.598 14.123 1.00 . A A . 48 ARG HH21 1 1
8 16022 1 1 65 ARG HH22 H -8.442 13.477 15.376 1.00 . A A . 48 ARG HH22 1 1
8 16023 1 1 65 ARG N N -4.679 11.501 8.436 1.00 . A A . 48 ARG N 1 1
8 16024 1 1 65 ARG NE N -6.047 13.406 13.228 1.00 . A A . 48 ARG NE 1 1
8 16025 1 1 65 ARG NH1 N -6.579 11.888 14.899 1.00 . A A . 48 ARG NH1 1 1
8 16026 1 1 65 ARG NH2 N -7.867 13.746 14.601 1.00 . A A . 48 ARG NH2 1 1
8 16027 1 1 65 ARG O O -4.952 14.265 8.377 1.00 . A A . 48 ARG O 1 1
8 16028 1 1 66 LYS C C -8.390 15.675 9.692 1.00 . A A . 49 LYS C 1 1
8 16029 1 1 66 LYS CA C -7.485 15.339 8.552 1.00 . A A . 49 LYS CA 1 1
8 16030 1 1 66 LYS CB C -8.071 15.530 7.132 1.00 . A A . 49 LYS CB 1 1
8 16031 1 1 66 LYS CD C -10.439 14.642 7.136 1.00 . A A . 49 LYS CD 1 1
8 16032 1 1 66 LYS CE C -11.179 15.669 6.290 1.00 . A A . 49 LYS CE 1 1
8 16033 1 1 66 LYS CG C -9.029 14.453 6.637 1.00 . A A . 49 LYS CG 1 1
8 16034 1 1 66 LYS H H -7.862 13.476 9.077 1.00 . A A . 49 LYS H 1 1
8 16035 1 1 66 LYS HA H -6.589 15.931 8.669 1.00 . A A . 49 LYS HA 1 1
8 16036 1 1 66 LYS HB2 H -8.651 16.435 7.175 1.00 . A A . 49 LYS HB2 1 1
8 16037 1 1 66 LYS HB3 H -7.266 15.644 6.422 1.00 . A A . 49 LYS HB3 1 1
8 16038 1 1 66 LYS HD2 H -10.960 13.699 7.114 1.00 . A A . 49 LYS HD2 1 1
8 16039 1 1 66 LYS HD3 H -10.393 14.998 8.154 1.00 . A A . 49 LYS HD3 1 1
8 16040 1 1 66 LYS HE2 H -10.674 16.620 6.369 1.00 . A A . 49 LYS HE2 1 1
8 16041 1 1 66 LYS HE3 H -11.175 15.349 5.259 1.00 . A A . 49 LYS HE3 1 1
8 16042 1 1 66 LYS HG2 H -9.042 14.510 5.557 1.00 . A A . 49 LYS HG2 1 1
8 16043 1 1 66 LYS HG3 H -8.656 13.482 6.919 1.00 . A A . 49 LYS HG3 1 1
8 16044 1 1 66 LYS HZ1 H -12.556 16.234 7.697 1.00 . A A . 49 LYS HZ1 1 1
8 16045 1 1 66 LYS HZ2 H -13.086 14.932 6.733 1.00 . A A . 49 LYS HZ2 1 1
8 16046 1 1 66 LYS HZ3 H -13.078 16.501 6.113 1.00 . A A . 49 LYS HZ3 1 1
8 16047 1 1 66 LYS N N -7.115 14.031 8.777 1.00 . A A . 49 LYS N 1 1
8 16048 1 1 66 LYS NZ N -12.566 15.839 6.729 1.00 . A A . 49 LYS NZ 1 1
8 16049 1 1 66 LYS O O -9.156 14.808 10.151 1.00 . A A . 49 LYS O 1 1
8 16050 1 1 67 GLU C C -8.216 16.365 12.533 1.00 . A A . 50 GLU C 1 1
8 16051 1 1 67 GLU CA C -8.768 17.294 11.453 1.00 . A A . 50 GLU CA 1 1
8 16052 1 1 67 GLU CB C -10.315 17.373 11.525 1.00 . A A . 50 GLU CB 1 1
8 16053 1 1 67 GLU CD C -11.086 18.023 9.195 1.00 . A A . 50 GLU CD 1 1
8 16054 1 1 67 GLU CG C -10.971 18.424 10.634 1.00 . A A . 50 GLU CG 1 1
8 16055 1 1 67 GLU H H -7.722 17.462 9.608 1.00 . A A . 50 GLU H 1 1
8 16056 1 1 67 GLU HA H -8.335 18.268 11.631 1.00 . A A . 50 GLU HA 1 1
8 16057 1 1 67 GLU HB2 H -10.715 16.412 11.238 1.00 . A A . 50 GLU HB2 1 1
8 16058 1 1 67 GLU HB3 H -10.599 17.567 12.549 1.00 . A A . 50 GLU HB3 1 1
8 16059 1 1 67 GLU HG2 H -11.967 18.618 11.004 1.00 . A A . 50 GLU HG2 1 1
8 16060 1 1 67 GLU HG3 H -10.390 19.333 10.691 1.00 . A A . 50 GLU HG3 1 1
8 16061 1 1 67 GLU N N -8.237 16.855 10.172 1.00 . A A . 50 GLU N 1 1
8 16062 1 1 67 GLU O O -6.965 16.262 12.642 1.00 . A A . 50 GLU O 1 1
8 16063 1 1 67 GLU OXT O -8.989 15.721 13.256 1.00 . A A . 50 GLU OXT 1 1
8 16064 1 1 67 GLU OE1 O -12.009 17.258 8.875 1.00 . A A . 50 GLU OE1 1 1
8 16065 1 1 67 GLU OE2 O -10.300 18.508 8.339 1.00 . A A . 50 GLU OE2 1 1
8 16066 2 1 1 ASN C C 16.813 32.924 3.011 1.00 . B B . -16 ASN C 1 1
8 16067 2 1 1 ASN CA C 18.183 32.366 2.685 1.00 . B B . -16 ASN CA 1 1
8 16068 2 1 1 ASN CB C 19.145 33.514 2.319 1.00 . B B . -16 ASN CB 1 1
8 16069 2 1 1 ASN CG C 20.597 33.093 2.267 1.00 . B B . -16 ASN CG 1 1
8 16070 2 1 1 ASN H1 H 17.732 31.687 0.732 1.00 . B B . -16 ASN H1 1 1
8 16071 2 1 1 ASN H2 H 17.497 30.554 1.932 1.00 . B B . -16 ASN H2 1 1
8 16072 2 1 1 ASN H3 H 19.054 30.935 1.453 1.00 . B B . -16 ASN H3 1 1
8 16073 2 1 1 ASN HA H 18.545 31.884 3.582 1.00 . B B . -16 ASN HA 1 1
8 16074 2 1 1 ASN HB2 H 18.880 33.904 1.349 1.00 . B B . -16 ASN HB2 1 1
8 16075 2 1 1 ASN HB3 H 19.043 34.304 3.048 1.00 . B B . -16 ASN HB3 1 1
8 16076 2 1 1 ASN HD21 H 21.175 34.867 2.949 1.00 . B B . -16 ASN HD21 1 1
8 16077 2 1 1 ASN HD22 H 22.431 33.720 2.666 1.00 . B B . -16 ASN HD22 1 1
8 16078 2 1 1 ASN N N 18.114 31.336 1.633 1.00 . B B . -16 ASN N 1 1
8 16079 2 1 1 ASN ND2 N 21.486 33.984 2.653 1.00 . B B . -16 ASN ND2 1 1
8 16080 2 1 1 ASN O O 16.419 32.991 4.184 1.00 . B B . -16 ASN O 1 1
8 16081 2 1 1 ASN OD1 O 20.918 31.969 1.897 1.00 . B B . -16 ASN OD1 1 1
8 16082 2 1 2 HIS C C 13.727 33.002 1.561 1.00 . B B . -15 HIS C 1 1
8 16083 2 1 2 HIS CA C 14.764 33.892 2.187 1.00 . B B . -15 HIS CA 1 1
8 16084 2 1 2 HIS CB C 14.655 35.291 1.566 1.00 . B B . -15 HIS CB 1 1
8 16085 2 1 2 HIS CD2 C 16.838 36.539 2.205 1.00 . B B . -15 HIS CD2 1 1
8 16086 2 1 2 HIS CE1 C 15.982 38.209 3.276 1.00 . B B . -15 HIS CE1 1 1
8 16087 2 1 2 HIS CG C 15.497 36.358 2.209 1.00 . B B . -15 HIS CG 1 1
8 16088 2 1 2 HIS H H 16.404 33.238 1.072 1.00 . B B . -15 HIS H 1 1
8 16089 2 1 2 HIS HA H 14.603 33.964 3.250 1.00 . B B . -15 HIS HA 1 1
8 16090 2 1 2 HIS HB2 H 14.956 35.225 0.533 1.00 . B B . -15 HIS HB2 1 1
8 16091 2 1 2 HIS HB3 H 13.623 35.608 1.607 1.00 . B B . -15 HIS HB3 1 1
8 16092 2 1 2 HIS HD1 H 14.025 37.597 3.075 1.00 . B B . -15 HIS HD1 1 1
8 16093 2 1 2 HIS HD2 H 17.565 35.880 1.753 1.00 . B B . -15 HIS HD2 1 1
8 16094 2 1 2 HIS HE1 H 15.865 39.130 3.827 1.00 . B B . -15 HIS HE1 1 1
8 16095 2 1 2 HIS N N 16.082 33.324 1.996 1.00 . B B . -15 HIS N 1 1
8 16096 2 1 2 HIS ND1 N 14.976 37.428 2.896 1.00 . B B . -15 HIS ND1 1 1
8 16097 2 1 2 HIS NE2 N 17.141 37.716 2.883 1.00 . B B . -15 HIS NE2 1 1
8 16098 2 1 2 HIS O O 14.009 32.326 0.580 1.00 . B B . -15 HIS O 1 1
8 16099 2 1 3 LYS C C 10.770 33.007 0.464 1.00 . B B . -14 LYS C 1 1
8 16100 2 1 3 LYS CA C 11.477 32.198 1.537 1.00 . B B . -14 LYS CA 1 1
8 16101 2 1 3 LYS CB C 10.508 31.724 2.619 1.00 . B B . -14 LYS CB 1 1
8 16102 2 1 3 LYS CD C 10.239 30.486 4.787 1.00 . B B . -14 LYS CD 1 1
8 16103 2 1 3 LYS CE C 10.971 29.765 5.908 1.00 . B B . -14 LYS CE 1 1
8 16104 2 1 3 LYS CG C 11.199 30.928 3.708 1.00 . B B . -14 LYS CG 1 1
8 16105 2 1 3 LYS H H 12.383 33.552 2.897 1.00 . B B . -14 LYS H 1 1
8 16106 2 1 3 LYS HA H 11.941 31.343 1.070 1.00 . B B . -14 LYS HA 1 1
8 16107 2 1 3 LYS HB2 H 10.037 32.586 3.068 1.00 . B B . -14 LYS HB2 1 1
8 16108 2 1 3 LYS HB3 H 9.752 31.099 2.169 1.00 . B B . -14 LYS HB3 1 1
8 16109 2 1 3 LYS HD2 H 9.742 31.355 5.192 1.00 . B B . -14 LYS HD2 1 1
8 16110 2 1 3 LYS HD3 H 9.512 29.816 4.353 1.00 . B B . -14 LYS HD3 1 1
8 16111 2 1 3 LYS HE2 H 10.253 29.461 6.655 1.00 . B B . -14 LYS HE2 1 1
8 16112 2 1 3 LYS HE3 H 11.457 28.891 5.499 1.00 . B B . -14 LYS HE3 1 1
8 16113 2 1 3 LYS HG2 H 11.656 30.053 3.269 1.00 . B B . -14 LYS HG2 1 1
8 16114 2 1 3 LYS HG3 H 11.965 31.548 4.150 1.00 . B B . -14 LYS HG3 1 1
8 16115 2 1 3 LYS HZ1 H 11.557 31.478 6.958 1.00 . B B . -14 LYS HZ1 1 1
8 16116 2 1 3 LYS HZ2 H 12.712 30.930 5.868 1.00 . B B . -14 LYS HZ2 1 1
8 16117 2 1 3 LYS HZ3 H 12.478 30.120 7.313 1.00 . B B . -14 LYS HZ3 1 1
8 16118 2 1 3 LYS N N 12.543 32.994 2.103 1.00 . B B . -14 LYS N 1 1
8 16119 2 1 3 LYS NZ N 11.988 30.625 6.547 1.00 . B B . -14 LYS NZ 1 1
8 16120 2 1 3 LYS O O 9.781 33.706 0.729 1.00 . B B . -14 LYS O 1 1
8 16121 2 1 4 VAL C C 9.527 33.143 -2.374 1.00 . B B . -13 VAL C 1 1
8 16122 2 1 4 VAL CA C 10.818 33.746 -1.829 1.00 . B B . -13 VAL CA 1 1
8 16123 2 1 4 VAL CB C 11.901 33.947 -2.950 1.00 . B B . -13 VAL CB 1 1
8 16124 2 1 4 VAL CG1 C 12.359 32.629 -3.573 1.00 . B B . -13 VAL CG1 1 1
8 16125 2 1 4 VAL CG2 C 11.418 34.922 -4.020 1.00 . B B . -13 VAL CG2 1 1
8 16126 2 1 4 VAL H H 12.062 32.333 -0.867 1.00 . B B . -13 VAL H 1 1
8 16127 2 1 4 VAL HA H 10.566 34.713 -1.416 1.00 . B B . -13 VAL HA 1 1
8 16128 2 1 4 VAL HB H 12.766 34.384 -2.471 1.00 . B B . -13 VAL HB 1 1
8 16129 2 1 4 VAL HG11 H 12.709 31.965 -2.797 1.00 . B B . -13 VAL HG11 1 1
8 16130 2 1 4 VAL HG12 H 13.170 32.821 -4.258 1.00 . B B . -13 VAL HG12 1 1
8 16131 2 1 4 VAL HG13 H 11.540 32.170 -4.105 1.00 . B B . -13 VAL HG13 1 1
8 16132 2 1 4 VAL HG21 H 12.177 35.031 -4.781 1.00 . B B . -13 VAL HG21 1 1
8 16133 2 1 4 VAL HG22 H 11.222 35.883 -3.570 1.00 . B B . -13 VAL HG22 1 1
8 16134 2 1 4 VAL HG23 H 10.510 34.543 -4.467 1.00 . B B . -13 VAL HG23 1 1
8 16135 2 1 4 VAL N N 11.314 32.958 -0.726 1.00 . B B . -13 VAL N 1 1
8 16136 2 1 4 VAL O O 9.457 31.941 -2.663 1.00 . B B . -13 VAL O 1 1
8 16137 2 1 5 HIS C C 6.499 32.554 -1.958 1.00 . B B . -12 HIS C 1 1
8 16138 2 1 5 HIS CA C 7.125 33.599 -2.882 1.00 . B B . -12 HIS CA 1 1
8 16139 2 1 5 HIS CB C 7.152 33.063 -4.343 1.00 . B B . -12 HIS CB 1 1
8 16140 2 1 5 HIS CD2 C 7.559 35.322 -5.549 1.00 . B B . -12 HIS CD2 1 1
8 16141 2 1 5 HIS CE1 C 9.029 34.685 -7.007 1.00 . B B . -12 HIS CE1 1 1
8 16142 2 1 5 HIS CG C 7.768 34.001 -5.345 1.00 . B B . -12 HIS CG 1 1
8 16143 2 1 5 HIS H H 8.606 34.899 -2.110 1.00 . B B . -12 HIS H 1 1
8 16144 2 1 5 HIS HA H 6.522 34.493 -2.849 1.00 . B B . -12 HIS HA 1 1
8 16145 2 1 5 HIS HB2 H 7.727 32.148 -4.364 1.00 . B B . -12 HIS HB2 1 1
8 16146 2 1 5 HIS HB3 H 6.142 32.846 -4.657 1.00 . B B . -12 HIS HB3 1 1
8 16147 2 1 5 HIS HD1 H 9.061 32.710 -6.419 1.00 . B B . -12 HIS HD1 1 1
8 16148 2 1 5 HIS HD2 H 6.880 35.950 -4.994 1.00 . B B . -12 HIS HD2 1 1
8 16149 2 1 5 HIS HE1 H 9.744 34.677 -7.816 1.00 . B B . -12 HIS HE1 1 1
8 16150 2 1 5 HIS N N 8.480 33.971 -2.408 1.00 . B B . -12 HIS N 1 1
8 16151 2 1 5 HIS ND1 N 8.704 33.617 -6.285 1.00 . B B . -12 HIS ND1 1 1
8 16152 2 1 5 HIS NE2 N 8.362 35.752 -6.602 1.00 . B B . -12 HIS NE2 1 1
8 16153 2 1 5 HIS O O 5.452 31.967 -2.279 1.00 . B B . -12 HIS O 1 1
8 16154 2 1 6 HIS C C 7.102 29.906 -0.401 1.00 . B B . -11 HIS C 1 1
8 16155 2 1 6 HIS CA C 6.802 31.291 0.187 1.00 . B B . -11 HIS CA 1 1
8 16156 2 1 6 HIS CB C 5.337 31.368 0.689 1.00 . B B . -11 HIS CB 1 1
8 16157 2 1 6 HIS CD2 C 4.566 33.814 1.102 1.00 . B B . -11 HIS CD2 1 1
8 16158 2 1 6 HIS CE1 C 4.678 33.854 3.261 1.00 . B B . -11 HIS CE1 1 1
8 16159 2 1 6 HIS CG C 5.005 32.592 1.496 1.00 . B B . -11 HIS CG 1 1
8 16160 2 1 6 HIS H H 7.884 32.961 -0.580 1.00 . B B . -11 HIS H 1 1
8 16161 2 1 6 HIS HA H 7.474 31.434 1.021 1.00 . B B . -11 HIS HA 1 1
8 16162 2 1 6 HIS HB2 H 4.674 31.357 -0.164 1.00 . B B . -11 HIS HB2 1 1
8 16163 2 1 6 HIS HB3 H 5.132 30.498 1.296 1.00 . B B . -11 HIS HB3 1 1
8 16164 2 1 6 HIS HD1 H 5.370 31.916 3.457 1.00 . B B . -11 HIS HD1 1 1
8 16165 2 1 6 HIS HD2 H 4.398 34.127 0.082 1.00 . B B . -11 HIS HD2 1 1
8 16166 2 1 6 HIS HE1 H 4.623 34.168 4.293 1.00 . B B . -11 HIS HE1 1 1
8 16167 2 1 6 HIS N N 7.142 32.353 -0.788 1.00 . B B . -11 HIS N 1 1
8 16168 2 1 6 HIS ND1 N 5.070 32.643 2.866 1.00 . B B . -11 HIS ND1 1 1
8 16169 2 1 6 HIS NE2 N 4.360 34.612 2.227 1.00 . B B . -11 HIS NE2 1 1
8 16170 2 1 6 HIS O O 6.769 28.866 0.187 1.00 . B B . -11 HIS O 1 1
8 16171 2 1 7 HIS C C 9.454 28.163 -1.746 1.00 . B B . -10 HIS C 1 1
8 16172 2 1 7 HIS CA C 8.108 28.689 -2.228 1.00 . B B . -10 HIS CA 1 1
8 16173 2 1 7 HIS CB C 8.090 28.942 -3.757 1.00 . B B . -10 HIS CB 1 1
8 16174 2 1 7 HIS CD2 C 7.395 26.679 -4.818 1.00 . B B . -10 HIS CD2 1 1
8 16175 2 1 7 HIS CE1 C 9.123 26.320 -6.065 1.00 . B B . -10 HIS CE1 1 1
8 16176 2 1 7 HIS CG C 8.246 27.714 -4.617 1.00 . B B . -10 HIS CG 1 1
8 16177 2 1 7 HIS H H 8.155 30.743 -1.874 1.00 . B B . -10 HIS H 1 1
8 16178 2 1 7 HIS HA H 7.348 27.963 -1.979 1.00 . B B . -10 HIS HA 1 1
8 16179 2 1 7 HIS HB2 H 7.149 29.402 -4.020 1.00 . B B . -10 HIS HB2 1 1
8 16180 2 1 7 HIS HB3 H 8.889 29.628 -4.001 1.00 . B B . -10 HIS HB3 1 1
8 16181 2 1 7 HIS HD1 H 10.125 28.044 -5.523 1.00 . B B . -10 HIS HD1 1 1
8 16182 2 1 7 HIS HD2 H 6.432 26.549 -4.347 1.00 . B B . -10 HIS HD2 1 1
8 16183 2 1 7 HIS HE1 H 9.814 25.875 -6.767 1.00 . B B . -10 HIS HE1 1 1
8 16184 2 1 7 HIS N N 7.800 29.897 -1.521 1.00 . B B . -10 HIS N 1 1
8 16185 2 1 7 HIS ND1 N 9.337 27.466 -5.419 1.00 . B B . -10 HIS ND1 1 1
8 16186 2 1 7 HIS NE2 N 7.955 25.799 -5.736 1.00 . B B . -10 HIS NE2 1 1
8 16187 2 1 7 HIS O O 10.489 28.324 -2.398 1.00 . B B . -10 HIS O 1 1
8 16188 2 1 8 HIS C C 10.580 25.555 -0.044 1.00 . B B . -9 HIS C 1 1
8 16189 2 1 8 HIS CA C 10.642 27.079 0.059 1.00 . B B . -9 HIS CA 1 1
8 16190 2 1 8 HIS CB C 10.743 27.541 1.529 1.00 . B B . -9 HIS CB 1 1
8 16191 2 1 8 HIS CD2 C 13.259 27.983 1.940 1.00 . B B . -9 HIS CD2 1 1
8 16192 2 1 8 HIS CE1 C 13.642 26.505 3.468 1.00 . B B . -9 HIS CE1 1 1
8 16193 2 1 8 HIS CG C 12.092 27.331 2.158 1.00 . B B . -9 HIS CG 1 1
8 16194 2 1 8 HIS H H 8.593 27.623 -0.054 1.00 . B B . -9 HIS H 1 1
8 16195 2 1 8 HIS HA H 11.497 27.435 -0.497 1.00 . B B . -9 HIS HA 1 1
8 16196 2 1 8 HIS HB2 H 10.517 28.595 1.580 1.00 . B B . -9 HIS HB2 1 1
8 16197 2 1 8 HIS HB3 H 10.016 26.996 2.113 1.00 . B B . -9 HIS HB3 1 1
8 16198 2 1 8 HIS HD1 H 11.728 25.760 3.531 1.00 . B B . -9 HIS HD1 1 1
8 16199 2 1 8 HIS HD2 H 13.411 28.785 1.234 1.00 . B B . -9 HIS HD2 1 1
8 16200 2 1 8 HIS HE1 H 14.131 25.891 4.209 1.00 . B B . -9 HIS HE1 1 1
8 16201 2 1 8 HIS N N 9.441 27.626 -0.548 1.00 . B B . -9 HIS N 1 1
8 16202 2 1 8 HIS ND1 N 12.358 26.399 3.131 1.00 . B B . -9 HIS ND1 1 1
8 16203 2 1 8 HIS NE2 N 14.240 27.457 2.771 1.00 . B B . -9 HIS NE2 1 1
8 16204 2 1 8 HIS O O 11.484 24.824 0.381 1.00 . B B . -9 HIS O 1 1
8 16205 2 1 9 HIS C C 8.412 23.638 -2.113 1.00 . B B . -8 HIS C 1 1
8 16206 2 1 9 HIS CA C 9.244 23.712 -0.869 1.00 . B B . -8 HIS CA 1 1
8 16207 2 1 9 HIS CB C 8.500 23.053 0.324 1.00 . B B . -8 HIS CB 1 1
8 16208 2 1 9 HIS CD2 C 6.815 24.830 1.218 1.00 . B B . -8 HIS CD2 1 1
8 16209 2 1 9 HIS CE1 C 4.957 23.762 0.918 1.00 . B B . -8 HIS CE1 1 1
8 16210 2 1 9 HIS CG C 7.139 23.638 0.662 1.00 . B B . -8 HIS CG 1 1
8 16211 2 1 9 HIS H H 8.841 25.729 -0.980 1.00 . B B . -8 HIS H 1 1
8 16212 2 1 9 HIS HA H 10.185 23.210 -1.038 1.00 . B B . -8 HIS HA 1 1
8 16213 2 1 9 HIS HB2 H 8.347 22.011 0.090 1.00 . B B . -8 HIS HB2 1 1
8 16214 2 1 9 HIS HB3 H 9.126 23.126 1.201 1.00 . B B . -8 HIS HB3 1 1
8 16215 2 1 9 HIS HD1 H 5.805 22.080 0.091 1.00 . B B . -8 HIS HD1 1 1
8 16216 2 1 9 HIS HD2 H 7.512 25.611 1.482 1.00 . B B . -8 HIS HD2 1 1
8 16217 2 1 9 HIS HE1 H 3.911 23.499 0.902 1.00 . B B . -8 HIS HE1 1 1
8 16218 2 1 9 HIS N N 9.510 25.101 -0.634 1.00 . B B . -8 HIS N 1 1
8 16219 2 1 9 HIS ND1 N 5.941 22.974 0.477 1.00 . B B . -8 HIS ND1 1 1
8 16220 2 1 9 HIS NE2 N 5.435 24.905 1.382 1.00 . B B . -8 HIS NE2 1 1
8 16221 2 1 9 HIS O O 7.738 24.609 -2.445 1.00 . B B . -8 HIS O 1 1
8 16222 2 1 10 HIS C C 6.906 21.121 -3.916 1.00 . B B . -7 HIS C 1 1
8 16223 2 1 10 HIS CA C 7.725 22.381 -3.998 1.00 . B B . -7 HIS CA 1 1
8 16224 2 1 10 HIS CB C 8.672 22.339 -5.220 1.00 . B B . -7 HIS CB 1 1
8 16225 2 1 10 HIS CD2 C 7.100 22.973 -7.187 1.00 . B B . -7 HIS CD2 1 1
8 16226 2 1 10 HIS CE1 C 7.378 21.234 -8.444 1.00 . B B . -7 HIS CE1 1 1
8 16227 2 1 10 HIS CG C 7.972 22.161 -6.545 1.00 . B B . -7 HIS CG 1 1
8 16228 2 1 10 HIS H H 9.017 21.798 -2.474 1.00 . B B . -7 HIS H 1 1
8 16229 2 1 10 HIS HA H 7.063 23.227 -4.105 1.00 . B B . -7 HIS HA 1 1
8 16230 2 1 10 HIS HB2 H 9.225 23.266 -5.269 1.00 . B B . -7 HIS HB2 1 1
8 16231 2 1 10 HIS HB3 H 9.366 21.522 -5.095 1.00 . B B . -7 HIS HB3 1 1
8 16232 2 1 10 HIS HD1 H 8.702 20.283 -7.169 1.00 . B B . -7 HIS HD1 1 1
8 16233 2 1 10 HIS HD2 H 6.747 23.930 -6.832 1.00 . B B . -7 HIS HD2 1 1
8 16234 2 1 10 HIS HE1 H 7.308 20.530 -9.260 1.00 . B B . -7 HIS HE1 1 1
8 16235 2 1 10 HIS N N 8.467 22.545 -2.791 1.00 . B B . -7 HIS N 1 1
8 16236 2 1 10 HIS ND1 N 8.134 21.065 -7.358 1.00 . B B . -7 HIS ND1 1 1
8 16237 2 1 10 HIS NE2 N 6.722 22.384 -8.391 1.00 . B B . -7 HIS NE2 1 1
8 16238 2 1 10 HIS O O 7.405 20.076 -3.451 1.00 . B B . -7 HIS O 1 1
8 16239 2 1 11 MET C C 5.342 19.072 -5.364 1.00 . B B . -6 MET C 1 1
8 16240 2 1 11 MET CA C 4.754 20.112 -4.407 1.00 . B B . -6 MET CA 1 1
8 16241 2 1 11 MET CB C 3.337 20.572 -4.819 1.00 . B B . -6 MET CB 1 1
8 16242 2 1 11 MET CE C 1.241 23.036 -5.187 1.00 . B B . -6 MET CE 1 1
8 16243 2 1 11 MET CG C 3.281 21.379 -6.106 1.00 . B B . -6 MET CG 1 1
8 16244 2 1 11 MET H H 5.330 22.128 -4.561 1.00 . B B . -6 MET H 1 1
8 16245 2 1 11 MET HA H 4.716 19.670 -3.423 1.00 . B B . -6 MET HA 1 1
8 16246 2 1 11 MET HB2 H 2.712 19.702 -4.949 1.00 . B B . -6 MET HB2 1 1
8 16247 2 1 11 MET HB3 H 2.928 21.177 -4.025 1.00 . B B . -6 MET HB3 1 1
8 16248 2 1 11 MET HE1 H 0.263 23.466 -5.343 1.00 . B B . -6 MET HE1 1 1
8 16249 2 1 11 MET HE2 H 1.980 23.823 -5.152 1.00 . B B . -6 MET HE2 1 1
8 16250 2 1 11 MET HE3 H 1.248 22.487 -4.258 1.00 . B B . -6 MET HE3 1 1
8 16251 2 1 11 MET HG2 H 3.912 22.248 -5.999 1.00 . B B . -6 MET HG2 1 1
8 16252 2 1 11 MET HG3 H 3.665 20.764 -6.906 1.00 . B B . -6 MET HG3 1 1
8 16253 2 1 11 MET N N 5.653 21.236 -4.319 1.00 . B B . -6 MET N 1 1
8 16254 2 1 11 MET O O 5.399 19.259 -6.577 1.00 . B B . -6 MET O 1 1
8 16255 2 1 11 MET SD S 1.614 21.926 -6.539 1.00 . B B . -6 MET SD 1 1
8 16256 2 1 12 SER C C 5.620 15.942 -6.136 1.00 . B B . -5 SER C 1 1
8 16257 2 1 12 SER CA C 6.548 16.988 -5.501 1.00 . B B . -5 SER CA 1 1
8 16258 2 1 12 SER CB C 7.489 16.357 -4.494 1.00 . B B . -5 SER CB 1 1
8 16259 2 1 12 SER H H 5.619 17.862 -3.838 1.00 . B B . -5 SER H 1 1
8 16260 2 1 12 SER HA H 7.142 17.472 -6.260 1.00 . B B . -5 SER HA 1 1
8 16261 2 1 12 SER HB2 H 6.919 15.811 -3.757 1.00 . B B . -5 SER HB2 1 1
8 16262 2 1 12 SER HB3 H 8.170 15.688 -4.995 1.00 . B B . -5 SER HB3 1 1
8 16263 2 1 12 SER HG H 7.718 18.199 -3.874 1.00 . B B . -5 SER HG 1 1
8 16264 2 1 12 SER N N 5.801 18.002 -4.793 1.00 . B B . -5 SER N 1 1
8 16265 2 1 12 SER O O 5.894 14.749 -6.087 1.00 . B B . -5 SER O 1 1
8 16266 2 1 12 SER OG O 8.244 17.385 -3.845 1.00 . B B . -5 SER OG 1 1
8 16267 2 1 13 ASP C C 4.025 14.602 -8.420 1.00 . B B . -4 ASP C 1 1
8 16268 2 1 13 ASP CA C 3.508 15.650 -7.451 1.00 . B B . -4 ASP CA 1 1
8 16269 2 1 13 ASP CB C 2.544 16.556 -8.242 1.00 . B B . -4 ASP CB 1 1
8 16270 2 1 13 ASP CG C 2.089 17.801 -7.514 1.00 . B B . -4 ASP CG 1 1
8 16271 2 1 13 ASP H H 4.608 17.422 -6.950 1.00 . B B . -4 ASP H 1 1
8 16272 2 1 13 ASP HA H 2.954 15.167 -6.666 1.00 . B B . -4 ASP HA 1 1
8 16273 2 1 13 ASP HB2 H 3.035 16.870 -9.150 1.00 . B B . -4 ASP HB2 1 1
8 16274 2 1 13 ASP HB3 H 1.674 15.977 -8.514 1.00 . B B . -4 ASP HB3 1 1
8 16275 2 1 13 ASP N N 4.605 16.445 -6.840 1.00 . B B . -4 ASP N 1 1
8 16276 2 1 13 ASP O O 3.405 13.555 -8.618 1.00 . B B . -4 ASP O 1 1
8 16277 2 1 13 ASP OD1 O 1.349 17.699 -6.514 1.00 . B B . -4 ASP OD1 1 1
8 16278 2 1 13 ASP OD2 O 2.447 18.921 -7.967 1.00 . B B . -4 ASP OD2 1 1
8 16279 2 1 14 ASP C C 6.338 12.788 -9.471 1.00 . B B . -3 ASP C 1 1
8 16280 2 1 14 ASP CA C 5.738 14.062 -10.058 1.00 . B B . -3 ASP CA 1 1
8 16281 2 1 14 ASP CB C 6.805 14.858 -10.827 1.00 . B B . -3 ASP CB 1 1
8 16282 2 1 14 ASP CG C 7.571 14.041 -11.849 1.00 . B B . -3 ASP CG 1 1
8 16283 2 1 14 ASP H H 5.544 15.750 -8.751 1.00 . B B . -3 ASP H 1 1
8 16284 2 1 14 ASP HA H 4.960 13.783 -10.752 1.00 . B B . -3 ASP HA 1 1
8 16285 2 1 14 ASP HB2 H 6.327 15.675 -11.346 1.00 . B B . -3 ASP HB2 1 1
8 16286 2 1 14 ASP HB3 H 7.507 15.263 -10.118 1.00 . B B . -3 ASP HB3 1 1
8 16287 2 1 14 ASP N N 5.128 14.908 -9.031 1.00 . B B . -3 ASP N 1 1
8 16288 2 1 14 ASP O O 6.176 11.693 -10.028 1.00 . B B . -3 ASP O 1 1
8 16289 2 1 14 ASP OD1 O 7.096 13.890 -12.987 1.00 . B B . -3 ASP OD1 1 1
8 16290 2 1 14 ASP OD2 O 8.691 13.572 -11.537 1.00 . B B . -3 ASP OD2 1 1
8 16291 2 1 15 ASP C C 6.735 11.168 -6.682 1.00 . B B . -2 ASP C 1 1
8 16292 2 1 15 ASP CA C 7.651 11.763 -7.724 1.00 . B B . -2 ASP CA 1 1
8 16293 2 1 15 ASP CB C 8.986 12.155 -7.101 1.00 . B B . -2 ASP CB 1 1
8 16294 2 1 15 ASP CG C 9.720 10.979 -6.490 1.00 . B B . -2 ASP CG 1 1
8 16295 2 1 15 ASP H H 7.067 13.797 -7.930 1.00 . B B . -2 ASP H 1 1
8 16296 2 1 15 ASP HA H 7.820 11.026 -8.495 1.00 . B B . -2 ASP HA 1 1
8 16297 2 1 15 ASP HB2 H 9.614 12.599 -7.860 1.00 . B B . -2 ASP HB2 1 1
8 16298 2 1 15 ASP HB3 H 8.803 12.885 -6.326 1.00 . B B . -2 ASP HB3 1 1
8 16299 2 1 15 ASP N N 7.010 12.914 -8.354 1.00 . B B . -2 ASP N 1 1
8 16300 2 1 15 ASP O O 6.348 9.989 -6.763 1.00 . B B . -2 ASP O 1 1
8 16301 2 1 15 ASP OD1 O 10.182 10.099 -7.249 1.00 . B B . -2 ASP OD1 1 1
8 16302 2 1 15 ASP OD2 O 9.878 10.929 -5.246 1.00 . B B . -2 ASP OD2 1 1
8 16303 2 1 16 ASP C C 4.075 11.965 -5.233 1.00 . B B . -1 ASP C 1 1
8 16304 2 1 16 ASP CA C 5.428 11.578 -4.714 1.00 . B B . -1 ASP CA 1 1
8 16305 2 1 16 ASP CB C 5.732 12.251 -3.369 1.00 . B B . -1 ASP CB 1 1
8 16306 2 1 16 ASP CG C 4.818 11.788 -2.250 1.00 . B B . -1 ASP CG 1 1
8 16307 2 1 16 ASP H H 6.675 12.910 -5.726 1.00 . B B . -1 ASP H 1 1
8 16308 2 1 16 ASP HA H 5.475 10.504 -4.624 1.00 . B B . -1 ASP HA 1 1
8 16309 2 1 16 ASP HB2 H 6.749 12.025 -3.085 1.00 . B B . -1 ASP HB2 1 1
8 16310 2 1 16 ASP HB3 H 5.627 13.321 -3.479 1.00 . B B . -1 ASP HB3 1 1
8 16311 2 1 16 ASP N N 6.364 11.979 -5.728 1.00 . B B . -1 ASP N 1 1
8 16312 2 1 16 ASP O O 3.692 13.137 -5.204 1.00 . B B . -1 ASP O 1 1
8 16313 2 1 16 ASP OD1 O 4.959 10.609 -1.788 1.00 . B B . -1 ASP OD1 1 1
8 16314 2 1 16 ASP OD2 O 3.989 12.586 -1.763 1.00 . B B . -1 ASP OD2 1 1
8 16315 2 1 17 LYS C C 1.089 11.765 -5.635 1.00 . B B . 0 LYS C 1 1
8 16316 2 1 17 LYS CA C 2.166 11.214 -6.516 1.00 . B B . 0 LYS CA 1 1
8 16317 2 1 17 LYS CB C 1.737 9.919 -7.215 1.00 . B B . 0 LYS CB 1 1
8 16318 2 1 17 LYS CD C 2.526 7.935 -8.543 1.00 . B B . 0 LYS CD 1 1
8 16319 2 1 17 LYS CE C 3.766 7.268 -9.115 1.00 . B B . 0 LYS CE 1 1
8 16320 2 1 17 LYS CG C 2.849 9.333 -8.068 1.00 . B B . 0 LYS CG 1 1
8 16321 2 1 17 LYS H H 3.675 10.063 -5.569 1.00 . B B . 0 LYS H 1 1
8 16322 2 1 17 LYS HA H 2.393 11.954 -7.267 1.00 . B B . 0 LYS HA 1 1
8 16323 2 1 17 LYS HB2 H 1.438 9.176 -6.491 1.00 . B B . 0 LYS HB2 1 1
8 16324 2 1 17 LYS HB3 H 0.901 10.133 -7.864 1.00 . B B . 0 LYS HB3 1 1
8 16325 2 1 17 LYS HD2 H 2.164 7.353 -7.709 1.00 . B B . 0 LYS HD2 1 1
8 16326 2 1 17 LYS HD3 H 1.767 7.986 -9.310 1.00 . B B . 0 LYS HD3 1 1
8 16327 2 1 17 LYS HE2 H 3.518 6.251 -9.379 1.00 . B B . 0 LYS HE2 1 1
8 16328 2 1 17 LYS HE3 H 4.082 7.806 -9.997 1.00 . B B . 0 LYS HE3 1 1
8 16329 2 1 17 LYS HG2 H 2.989 9.960 -8.935 1.00 . B B . 0 LYS HG2 1 1
8 16330 2 1 17 LYS HG3 H 3.767 9.308 -7.501 1.00 . B B . 0 LYS HG3 1 1
8 16331 2 1 17 LYS HZ1 H 5.686 6.684 -8.450 1.00 . B B . 0 LYS HZ1 1 1
8 16332 2 1 17 LYS HZ2 H 4.556 6.871 -7.201 1.00 . B B . 0 LYS HZ2 1 1
8 16333 2 1 17 LYS HZ3 H 5.225 8.213 -7.939 1.00 . B B . 0 LYS HZ3 1 1
8 16334 2 1 17 LYS N N 3.381 10.986 -5.754 1.00 . B B . 0 LYS N 1 1
8 16335 2 1 17 LYS NZ N 4.878 7.251 -8.124 1.00 . B B . 0 LYS NZ 1 1
8 16336 2 1 17 LYS O O 0.410 12.737 -6.004 1.00 . B B . 0 LYS O 1 1
8 16337 2 1 18 GLY C C -1.355 11.762 -4.007 1.00 . B B . 1 GLY C 1 1
8 16338 2 1 18 GLY CA C 0.039 11.622 -3.460 1.00 . B B . 1 GLY CA 1 1
8 16339 2 1 18 GLY H H 1.600 10.456 -4.227 1.00 . B B . 1 GLY H 1 1
8 16340 2 1 18 GLY HA2 H 0.020 10.900 -2.656 1.00 . B B . 1 GLY HA2 1 1
8 16341 2 1 18 GLY HA3 H 0.354 12.575 -3.061 1.00 . B B . 1 GLY HA3 1 1
8 16342 2 1 18 GLY N N 0.987 11.188 -4.446 1.00 . B B . 1 GLY N 1 1
8 16343 2 1 18 GLY O O -1.903 12.863 -4.045 1.00 . B B . 1 GLY O 1 1
8 16344 2 1 19 ILE C C -4.115 10.601 -3.688 1.00 . B B . 2 ILE C 1 1
8 16345 2 1 19 ILE CA C -3.278 10.721 -4.932 1.00 . B B . 2 ILE CA 1 1
8 16346 2 1 19 ILE CB C -3.603 9.564 -5.921 1.00 . B B . 2 ILE CB 1 1
8 16347 2 1 19 ILE CD1 C -2.870 8.522 -8.154 1.00 . B B . 2 ILE CD1 1 1
8 16348 2 1 19 ILE CG1 C -2.702 9.664 -7.168 1.00 . B B . 2 ILE CG1 1 1
8 16349 2 1 19 ILE CG2 C -5.087 9.580 -6.311 1.00 . B B . 2 ILE CG2 1 1
8 16350 2 1 19 ILE H H -1.401 9.847 -4.549 1.00 . B B . 2 ILE H 1 1
8 16351 2 1 19 ILE HA H -3.470 11.676 -5.398 1.00 . B B . 2 ILE HA 1 1
8 16352 2 1 19 ILE HB H -3.401 8.629 -5.423 1.00 . B B . 2 ILE HB 1 1
8 16353 2 1 19 ILE HD11 H -3.890 8.502 -8.511 1.00 . B B . 2 ILE HD11 1 1
8 16354 2 1 19 ILE HD12 H -2.642 7.587 -7.666 1.00 . B B . 2 ILE HD12 1 1
8 16355 2 1 19 ILE HD13 H -2.201 8.666 -8.988 1.00 . B B . 2 ILE HD13 1 1
8 16356 2 1 19 ILE HG12 H -2.931 10.580 -7.692 1.00 . B B . 2 ILE HG12 1 1
8 16357 2 1 19 ILE HG13 H -1.668 9.689 -6.854 1.00 . B B . 2 ILE HG13 1 1
8 16358 2 1 19 ILE HG21 H -5.327 10.520 -6.786 1.00 . B B . 2 ILE HG21 1 1
8 16359 2 1 19 ILE HG22 H -5.698 9.458 -5.429 1.00 . B B . 2 ILE HG22 1 1
8 16360 2 1 19 ILE HG23 H -5.288 8.771 -6.997 1.00 . B B . 2 ILE HG23 1 1
8 16361 2 1 19 ILE N N -1.908 10.687 -4.496 1.00 . B B . 2 ILE N 1 1
8 16362 2 1 19 ILE O O -4.086 9.572 -3.036 1.00 . B B . 2 ILE O 1 1
8 16363 2 1 20 HIS C C -6.963 11.204 -2.325 1.00 . B B . 3 HIS C 1 1
8 16364 2 1 20 HIS CA C -5.551 11.661 -2.093 1.00 . B B . 3 HIS CA 1 1
8 16365 2 1 20 HIS CB C -5.549 13.038 -1.400 1.00 . B B . 3 HIS CB 1 1
8 16366 2 1 20 HIS CD2 C -2.973 13.356 -1.196 1.00 . B B . 3 HIS CD2 1 1
8 16367 2 1 20 HIS CE1 C -2.892 14.265 0.756 1.00 . B B . 3 HIS CE1 1 1
8 16368 2 1 20 HIS CG C -4.249 13.438 -0.752 1.00 . B B . 3 HIS CG 1 1
8 16369 2 1 20 HIS H H -4.789 12.465 -3.875 1.00 . B B . 3 HIS H 1 1
8 16370 2 1 20 HIS HA H -5.080 10.952 -1.428 1.00 . B B . 3 HIS HA 1 1
8 16371 2 1 20 HIS HB2 H -5.805 13.801 -2.118 1.00 . B B . 3 HIS HB2 1 1
8 16372 2 1 20 HIS HB3 H -6.308 13.028 -0.630 1.00 . B B . 3 HIS HB3 1 1
8 16373 2 1 20 HIS HD1 H -4.932 14.252 1.079 1.00 . B B . 3 HIS HD1 1 1
8 16374 2 1 20 HIS HD2 H -2.649 12.953 -2.143 1.00 . B B . 3 HIS HD2 1 1
8 16375 2 1 20 HIS HE1 H -2.535 14.710 1.672 1.00 . B B . 3 HIS HE1 1 1
8 16376 2 1 20 HIS N N -4.784 11.659 -3.316 1.00 . B B . 3 HIS N 1 1
8 16377 2 1 20 HIS ND1 N -4.169 14.020 0.489 1.00 . B B . 3 HIS ND1 1 1
8 16378 2 1 20 HIS NE2 N -2.117 13.881 -0.235 1.00 . B B . 3 HIS NE2 1 1
8 16379 2 1 20 HIS O O -7.708 11.807 -3.099 1.00 . B B . 3 HIS O 1 1
8 16380 2 1 21 SER C C -9.248 9.914 -0.339 1.00 . B B . 4 SER C 1 1
8 16381 2 1 21 SER CA C -8.664 9.644 -1.719 1.00 . B B . 4 SER CA 1 1
8 16382 2 1 21 SER CB C -8.680 8.147 -2.038 1.00 . B B . 4 SER CB 1 1
8 16383 2 1 21 SER H H -6.640 9.634 -1.178 1.00 . B B . 4 SER H 1 1
8 16384 2 1 21 SER HA H -9.220 10.194 -2.463 1.00 . B B . 4 SER HA 1 1
8 16385 2 1 21 SER HB2 H -9.694 7.787 -2.095 1.00 . B B . 4 SER HB2 1 1
8 16386 2 1 21 SER HB3 H -8.166 7.970 -2.968 1.00 . B B . 4 SER HB3 1 1
8 16387 2 1 21 SER HG H -7.870 6.523 -1.373 1.00 . B B . 4 SER HG 1 1
8 16388 2 1 21 SER N N -7.316 10.125 -1.693 1.00 . B B . 4 SER N 1 1
8 16389 2 1 21 SER O O -8.849 10.868 0.314 1.00 . B B . 4 SER O 1 1
8 16390 2 1 21 SER OG O -8.035 7.410 -1.039 1.00 . B B . 4 SER OG 1 1
8 16391 2 1 22 SER C C -11.243 7.903 1.851 1.00 . B B . 5 SER C 1 1
8 16392 2 1 22 SER CA C -10.715 9.238 1.397 1.00 . B B . 5 SER CA 1 1
8 16393 2 1 22 SER CB C -11.814 10.322 1.406 1.00 . B B . 5 SER CB 1 1
8 16394 2 1 22 SER H H -10.410 8.319 -0.437 1.00 . B B . 5 SER H 1 1
8 16395 2 1 22 SER HA H -9.930 9.529 2.074 1.00 . B B . 5 SER HA 1 1
8 16396 2 1 22 SER HB2 H -11.389 11.242 1.036 1.00 . B B . 5 SER HB2 1 1
8 16397 2 1 22 SER HB3 H -12.615 9.997 0.761 1.00 . B B . 5 SER HB3 1 1
8 16398 2 1 22 SER HG H -11.582 10.554 3.327 1.00 . B B . 5 SER HG 1 1
8 16399 2 1 22 SER N N -10.147 9.092 0.105 1.00 . B B . 5 SER N 1 1
8 16400 2 1 22 SER O O -11.781 7.123 1.040 1.00 . B B . 5 SER O 1 1
8 16401 2 1 22 SER OG O -12.341 10.574 2.722 1.00 . B B . 5 SER OG 1 1
8 16402 2 1 23 VAL C C -12.955 6.682 4.090 1.00 . B B . 6 VAL C 1 1
8 16403 2 1 23 VAL CA C -11.532 6.415 3.718 1.00 . B B . 6 VAL CA 1 1
8 16404 2 1 23 VAL CB C -10.753 6.041 4.995 1.00 . B B . 6 VAL CB 1 1
8 16405 2 1 23 VAL CG1 C -11.345 4.814 5.663 1.00 . B B . 6 VAL CG1 1 1
8 16406 2 1 23 VAL CG2 C -9.316 5.798 4.675 1.00 . B B . 6 VAL CG2 1 1
8 16407 2 1 23 VAL H H -10.460 8.230 3.620 1.00 . B B . 6 VAL H 1 1
8 16408 2 1 23 VAL HA H -11.484 5.599 3.013 1.00 . B B . 6 VAL HA 1 1
8 16409 2 1 23 VAL HB H -10.813 6.868 5.686 1.00 . B B . 6 VAL HB 1 1
8 16410 2 1 23 VAL HG11 H -10.775 4.582 6.551 1.00 . B B . 6 VAL HG11 1 1
8 16411 2 1 23 VAL HG12 H -11.311 3.976 4.983 1.00 . B B . 6 VAL HG12 1 1
8 16412 2 1 23 VAL HG13 H -12.368 5.020 5.937 1.00 . B B . 6 VAL HG13 1 1
8 16413 2 1 23 VAL HG21 H -8.778 5.565 5.581 1.00 . B B . 6 VAL HG21 1 1
8 16414 2 1 23 VAL HG22 H -8.912 6.685 4.210 1.00 . B B . 6 VAL HG22 1 1
8 16415 2 1 23 VAL HG23 H -9.271 4.962 3.995 1.00 . B B . 6 VAL HG23 1 1
8 16416 2 1 23 VAL N N -11.010 7.608 3.094 1.00 . B B . 6 VAL N 1 1
8 16417 2 1 23 VAL O O -13.241 7.562 4.923 1.00 . B B . 6 VAL O 1 1
8 16418 2 1 24 LYS C C -15.748 5.013 4.522 1.00 . B B . 7 LYS C 1 1
8 16419 2 1 24 LYS CA C -15.219 6.226 3.775 1.00 . B B . 7 LYS CA 1 1
8 16420 2 1 24 LYS CB C -16.027 6.475 2.497 1.00 . B B . 7 LYS CB 1 1
8 16421 2 1 24 LYS CD C -14.866 8.747 1.991 1.00 . B B . 7 LYS CD 1 1
8 16422 2 1 24 LYS CE C -15.809 9.555 2.836 1.00 . B B . 7 LYS CE 1 1
8 16423 2 1 24 LYS CG C -15.437 7.445 1.446 1.00 . B B . 7 LYS CG 1 1
8 16424 2 1 24 LYS H H -13.618 5.267 2.848 1.00 . B B . 7 LYS H 1 1
8 16425 2 1 24 LYS HA H -15.278 7.092 4.417 1.00 . B B . 7 LYS HA 1 1
8 16426 2 1 24 LYS HB2 H -16.047 5.519 2.000 1.00 . B B . 7 LYS HB2 1 1
8 16427 2 1 24 LYS HB3 H -17.023 6.802 2.762 1.00 . B B . 7 LYS HB3 1 1
8 16428 2 1 24 LYS HD2 H -14.003 8.516 2.596 1.00 . B B . 7 LYS HD2 1 1
8 16429 2 1 24 LYS HD3 H -14.548 9.347 1.153 1.00 . B B . 7 LYS HD3 1 1
8 16430 2 1 24 LYS HE2 H -16.759 9.635 2.334 1.00 . B B . 7 LYS HE2 1 1
8 16431 2 1 24 LYS HE3 H -15.941 9.051 3.781 1.00 . B B . 7 LYS HE3 1 1
8 16432 2 1 24 LYS HG2 H -14.624 6.962 0.927 1.00 . B B . 7 LYS HG2 1 1
8 16433 2 1 24 LYS HG3 H -16.213 7.688 0.733 1.00 . B B . 7 LYS HG3 1 1
8 16434 2 1 24 LYS HZ1 H -15.685 11.414 3.873 1.00 . B B . 7 LYS HZ1 1 1
8 16435 2 1 24 LYS HZ2 H -15.400 11.462 2.227 1.00 . B B . 7 LYS HZ2 1 1
8 16436 2 1 24 LYS HZ3 H -14.206 10.846 3.227 1.00 . B B . 7 LYS HZ3 1 1
8 16437 2 1 24 LYS N N -13.857 5.988 3.480 1.00 . B B . 7 LYS N 1 1
8 16438 2 1 24 LYS NZ N -15.236 10.896 3.084 1.00 . B B . 7 LYS NZ 1 1
8 16439 2 1 24 LYS O O -15.067 3.996 4.607 1.00 . B B . 7 LYS O 1 1
8 16440 2 1 25 ARG C C -18.509 3.255 4.942 1.00 . B B . 8 ARG C 1 1
8 16441 2 1 25 ARG CA C -17.471 3.994 5.786 1.00 . B B . 8 ARG CA 1 1
8 16442 2 1 25 ARG CB C -18.065 4.441 7.117 1.00 . B B . 8 ARG CB 1 1
8 16443 2 1 25 ARG CD C -19.138 3.759 9.264 1.00 . B B . 8 ARG CD 1 1
8 16444 2 1 25 ARG CG C -18.666 3.303 7.911 1.00 . B B . 8 ARG CG 1 1
8 16445 2 1 25 ARG CZ C -18.058 4.886 11.195 1.00 . B B . 8 ARG CZ 1 1
8 16446 2 1 25 ARG H H -17.427 5.934 4.964 1.00 . B B . 8 ARG H 1 1
8 16447 2 1 25 ARG HA H -16.645 3.329 6.000 1.00 . B B . 8 ARG HA 1 1
8 16448 2 1 25 ARG HB2 H -17.274 4.869 7.713 1.00 . B B . 8 ARG HB2 1 1
8 16449 2 1 25 ARG HB3 H -18.833 5.179 6.940 1.00 . B B . 8 ARG HB3 1 1
8 16450 2 1 25 ARG HD2 H -19.683 4.678 9.116 1.00 . B B . 8 ARG HD2 1 1
8 16451 2 1 25 ARG HD3 H -19.782 3.005 9.693 1.00 . B B . 8 ARG HD3 1 1
8 16452 2 1 25 ARG HE H -17.219 3.487 9.990 1.00 . B B . 8 ARG HE 1 1
8 16453 2 1 25 ARG HG2 H -19.491 2.863 7.372 1.00 . B B . 8 ARG HG2 1 1
8 16454 2 1 25 ARG HG3 H -17.887 2.570 8.056 1.00 . B B . 8 ARG HG3 1 1
8 16455 2 1 25 ARG HH11 H -20.003 5.488 10.899 1.00 . B B . 8 ARG HH11 1 1
8 16456 2 1 25 ARG HH12 H -19.242 6.247 12.203 1.00 . B B . 8 ARG HH12 1 1
8 16457 2 1 25 ARG HH21 H -16.139 4.511 11.830 1.00 . B B . 8 ARG HH21 1 1
8 16458 2 1 25 ARG HH22 H -16.984 5.672 12.742 1.00 . B B . 8 ARG HH22 1 1
8 16459 2 1 25 ARG N N -16.917 5.103 5.065 1.00 . B B . 8 ARG N 1 1
8 16460 2 1 25 ARG NE N -18.023 4.025 10.174 1.00 . B B . 8 ARG NE 1 1
8 16461 2 1 25 ARG NH1 N -19.168 5.584 11.452 1.00 . B B . 8 ARG NH1 1 1
8 16462 2 1 25 ARG NH2 N -16.986 5.027 11.972 1.00 . B B . 8 ARG NH2 1 1
8 16463 2 1 25 ARG O O -19.513 3.828 4.523 1.00 . B B . 8 ARG O 1 1
8 16464 2 1 26 TRP C C -19.681 0.130 4.934 1.00 . B B . 9 TRP C 1 1
8 16465 2 1 26 TRP CA C -19.119 1.133 3.940 1.00 . B B . 9 TRP CA 1 1
8 16466 2 1 26 TRP CB C -18.308 0.447 2.822 1.00 . B B . 9 TRP CB 1 1
8 16467 2 1 26 TRP CD1 C -20.372 -0.456 1.628 1.00 . B B . 9 TRP CD1 1 1
8 16468 2 1 26 TRP CD2 C -18.486 -1.519 1.066 1.00 . B B . 9 TRP CD2 1 1
8 16469 2 1 26 TRP CE2 C -19.556 -2.064 0.350 1.00 . B B . 9 TRP CE2 1 1
8 16470 2 1 26 TRP CE3 C -17.194 -2.063 0.848 1.00 . B B . 9 TRP CE3 1 1
8 16471 2 1 26 TRP CG C -19.048 -0.464 1.895 1.00 . B B . 9 TRP CG 1 1
8 16472 2 1 26 TRP CH2 C -18.189 -3.597 -0.726 1.00 . B B . 9 TRP CH2 1 1
8 16473 2 1 26 TRP CZ2 C -19.414 -3.092 -0.542 1.00 . B B . 9 TRP CZ2 1 1
8 16474 2 1 26 TRP CZ3 C -17.066 -3.092 -0.041 1.00 . B B . 9 TRP CZ3 1 1
8 16475 2 1 26 TRP H H -17.398 1.630 5.028 1.00 . B B . 9 TRP H 1 1
8 16476 2 1 26 TRP HA H -19.921 1.721 3.515 1.00 . B B . 9 TRP HA 1 1
8 16477 2 1 26 TRP HB2 H -17.832 1.209 2.230 1.00 . B B . 9 TRP HB2 1 1
8 16478 2 1 26 TRP HB3 H -17.527 -0.130 3.267 1.00 . B B . 9 TRP HB3 1 1
8 16479 2 1 26 TRP HD1 H -21.089 0.224 2.062 1.00 . B B . 9 TRP HD1 1 1
8 16480 2 1 26 TRP HE1 H -21.533 -1.564 0.284 1.00 . B B . 9 TRP HE1 1 1
8 16481 2 1 26 TRP HE3 H -16.275 -1.731 1.304 1.00 . B B . 9 TRP HE3 1 1
8 16482 2 1 26 TRP HH2 H -18.115 -4.405 -1.431 1.00 . B B . 9 TRP HH2 1 1
8 16483 2 1 26 TRP HZ2 H -20.255 -3.500 -1.081 1.00 . B B . 9 TRP HZ2 1 1
8 16484 2 1 26 TRP HZ3 H -16.076 -3.501 -0.185 1.00 . B B . 9 TRP HZ3 1 1
8 16485 2 1 26 TRP N N -18.240 2.010 4.684 1.00 . B B . 9 TRP N 1 1
8 16486 2 1 26 TRP NE1 N -20.660 -1.386 0.684 1.00 . B B . 9 TRP NE1 1 1
8 16487 2 1 26 TRP O O -18.998 -0.824 5.335 1.00 . B B . 9 TRP O 1 1
8 16488 2 1 27 GLY C C -20.823 -0.054 7.734 1.00 . B B . 10 GLY C 1 1
8 16489 2 1 27 GLY CA C -21.466 -0.408 6.431 1.00 . B B . 10 GLY CA 1 1
8 16490 2 1 27 GLY H H -21.364 1.191 5.094 1.00 . B B . 10 GLY H 1 1
8 16491 2 1 27 GLY HA2 H -22.525 -0.204 6.478 1.00 . B B . 10 GLY HA2 1 1
8 16492 2 1 27 GLY HA3 H -21.295 -1.453 6.224 1.00 . B B . 10 GLY HA3 1 1
8 16493 2 1 27 GLY N N -20.875 0.402 5.406 1.00 . B B . 10 GLY N 1 1
8 16494 2 1 27 GLY O O -20.891 1.092 8.169 1.00 . B B . 10 GLY O 1 1
8 16495 2 1 28 ASN C C -17.929 -0.899 9.261 1.00 . B B . 11 ASN C 1 1
8 16496 2 1 28 ASN CA C -19.414 -0.712 9.538 1.00 . B B . 11 ASN CA 1 1
8 16497 2 1 28 ASN CB C -19.853 -1.599 10.706 1.00 . B B . 11 ASN CB 1 1
8 16498 2 1 28 ASN CG C -21.219 -1.232 11.247 1.00 . B B . 11 ASN CG 1 1
8 16499 2 1 28 ASN H H -20.321 -1.930 8.059 1.00 . B B . 11 ASN H 1 1
8 16500 2 1 28 ASN HA H -19.587 0.321 9.806 1.00 . B B . 11 ASN HA 1 1
8 16501 2 1 28 ASN HB2 H -19.884 -2.628 10.379 1.00 . B B . 11 ASN HB2 1 1
8 16502 2 1 28 ASN HB3 H -19.133 -1.504 11.506 1.00 . B B . 11 ASN HB3 1 1
8 16503 2 1 28 ASN HD21 H -21.592 -3.118 11.622 1.00 . B B . 11 ASN HD21 1 1
8 16504 2 1 28 ASN HD22 H -22.841 -2.003 12.046 1.00 . B B . 11 ASN HD22 1 1
8 16505 2 1 28 ASN N N -20.202 -0.997 8.354 1.00 . B B . 11 ASN N 1 1
8 16506 2 1 28 ASN ND2 N -21.958 -2.208 11.677 1.00 . B B . 11 ASN ND2 1 1
8 16507 2 1 28 ASN O O -17.143 -1.081 10.187 1.00 . B B . 11 ASN O 1 1
8 16508 2 1 28 ASN OD1 O -21.615 -0.064 11.244 1.00 . B B . 11 ASN OD1 1 1
8 16509 2 1 29 SER C C -15.600 0.143 6.879 1.00 . B B . 12 SER C 1 1
8 16510 2 1 29 SER CA C -16.163 -1.024 7.668 1.00 . B B . 12 SER CA 1 1
8 16511 2 1 29 SER CB C -16.110 -2.258 6.807 1.00 . B B . 12 SER CB 1 1
8 16512 2 1 29 SER H H -18.044 -0.462 7.242 1.00 . B B . 12 SER H 1 1
8 16513 2 1 29 SER HA H -15.601 -1.208 8.570 1.00 . B B . 12 SER HA 1 1
8 16514 2 1 29 SER HB2 H -16.558 -1.998 5.861 1.00 . B B . 12 SER HB2 1 1
8 16515 2 1 29 SER HB3 H -15.084 -2.565 6.682 1.00 . B B . 12 SER HB3 1 1
8 16516 2 1 29 SER HG H -16.506 -3.448 8.278 1.00 . B B . 12 SER HG 1 1
8 16517 2 1 29 SER N N -17.510 -0.768 8.006 1.00 . B B . 12 SER N 1 1
8 16518 2 1 29 SER O O -16.279 0.683 6.007 1.00 . B B . 12 SER O 1 1
8 16519 2 1 29 SER OG O -16.858 -3.316 7.387 1.00 . B B . 12 SER OG 1 1
8 16520 2 1 30 PRO C C -13.326 1.027 5.085 1.00 . B B . 13 PRO C 1 1
8 16521 2 1 30 PRO CA C -13.695 1.583 6.456 1.00 . B B . 13 PRO CA 1 1
8 16522 2 1 30 PRO CB C -12.431 1.855 7.272 1.00 . B B . 13 PRO CB 1 1
8 16523 2 1 30 PRO CD C -13.670 0.142 8.402 1.00 . B B . 13 PRO CD 1 1
8 16524 2 1 30 PRO CG C -12.303 0.716 8.219 1.00 . B B . 13 PRO CG 1 1
8 16525 2 1 30 PRO HA H -14.276 2.485 6.336 1.00 . B B . 13 PRO HA 1 1
8 16526 2 1 30 PRO HB2 H -11.584 1.906 6.605 1.00 . B B . 13 PRO HB2 1 1
8 16527 2 1 30 PRO HB3 H -12.529 2.793 7.798 1.00 . B B . 13 PRO HB3 1 1
8 16528 2 1 30 PRO HD2 H -13.642 -0.937 8.417 1.00 . B B . 13 PRO HD2 1 1
8 16529 2 1 30 PRO HD3 H -14.154 0.513 9.292 1.00 . B B . 13 PRO HD3 1 1
8 16530 2 1 30 PRO HG2 H -11.641 -0.032 7.807 1.00 . B B . 13 PRO HG2 1 1
8 16531 2 1 30 PRO HG3 H -11.914 1.069 9.163 1.00 . B B . 13 PRO HG3 1 1
8 16532 2 1 30 PRO N N -14.406 0.579 7.219 1.00 . B B . 13 PRO N 1 1
8 16533 2 1 30 PRO O O -12.660 -0.018 4.976 1.00 . B B . 13 PRO O 1 1
8 16534 2 1 31 ALA C C -12.952 2.368 1.940 1.00 . B B . 14 ALA C 1 1
8 16535 2 1 31 ALA CA C -13.538 1.241 2.741 1.00 . B B . 14 ALA CA 1 1
8 16536 2 1 31 ALA CB C -14.814 0.734 2.104 1.00 . B B . 14 ALA CB 1 1
8 16537 2 1 31 ALA H H -14.309 2.501 4.183 1.00 . B B . 14 ALA H 1 1
8 16538 2 1 31 ALA HA H -12.831 0.425 2.777 1.00 . B B . 14 ALA HA 1 1
8 16539 2 1 31 ALA HB1 H -15.230 -0.054 2.712 1.00 . B B . 14 ALA HB1 1 1
8 16540 2 1 31 ALA HB2 H -14.590 0.349 1.122 1.00 . B B . 14 ALA HB2 1 1
8 16541 2 1 31 ALA HB3 H -15.524 1.543 2.021 1.00 . B B . 14 ALA HB3 1 1
8 16542 2 1 31 ALA N N -13.786 1.673 4.062 1.00 . B B . 14 ALA N 1 1
8 16543 2 1 31 ALA O O -13.432 3.513 1.991 1.00 . B B . 14 ALA O 1 1
8 16544 2 1 32 VAL C C -11.642 2.753 -1.028 1.00 . B B . 15 VAL C 1 1
8 16545 2 1 32 VAL CA C -11.256 3.030 0.404 1.00 . B B . 15 VAL CA 1 1
8 16546 2 1 32 VAL CB C -9.698 2.999 0.568 1.00 . B B . 15 VAL CB 1 1
8 16547 2 1 32 VAL CG1 C -9.005 3.945 -0.413 1.00 . B B . 15 VAL CG1 1 1
8 16548 2 1 32 VAL CG2 C -9.315 3.379 1.977 1.00 . B B . 15 VAL CG2 1 1
8 16549 2 1 32 VAL H H -11.572 1.149 1.291 1.00 . B B . 15 VAL H 1 1
8 16550 2 1 32 VAL HA H -11.620 4.010 0.680 1.00 . B B . 15 VAL HA 1 1
8 16551 2 1 32 VAL HB H -9.355 1.992 0.383 1.00 . B B . 15 VAL HB 1 1
8 16552 2 1 32 VAL HG11 H -9.149 3.590 -1.422 1.00 . B B . 15 VAL HG11 1 1
8 16553 2 1 32 VAL HG12 H -7.951 4.003 -0.190 1.00 . B B . 15 VAL HG12 1 1
8 16554 2 1 32 VAL HG13 H -9.441 4.929 -0.321 1.00 . B B . 15 VAL HG13 1 1
8 16555 2 1 32 VAL HG21 H -9.794 2.715 2.680 1.00 . B B . 15 VAL HG21 1 1
8 16556 2 1 32 VAL HG22 H -9.644 4.392 2.153 1.00 . B B . 15 VAL HG22 1 1
8 16557 2 1 32 VAL HG23 H -8.242 3.321 2.088 1.00 . B B . 15 VAL HG23 1 1
8 16558 2 1 32 VAL N N -11.905 2.069 1.248 1.00 . B B . 15 VAL N 1 1
8 16559 2 1 32 VAL O O -11.756 1.595 -1.427 1.00 . B B . 15 VAL O 1 1
8 16560 2 1 33 ARG C C -10.917 3.543 -3.947 1.00 . B B . 16 ARG C 1 1
8 16561 2 1 33 ARG CA C -12.212 3.698 -3.154 1.00 . B B . 16 ARG CA 1 1
8 16562 2 1 33 ARG CB C -12.938 4.941 -3.612 1.00 . B B . 16 ARG CB 1 1
8 16563 2 1 33 ARG CD C -15.014 6.260 -3.672 1.00 . B B . 16 ARG CD 1 1
8 16564 2 1 33 ARG CG C -14.300 5.115 -3.017 1.00 . B B . 16 ARG CG 1 1
8 16565 2 1 33 ARG CZ C -13.871 8.316 -4.553 1.00 . B B . 16 ARG CZ 1 1
8 16566 2 1 33 ARG H H -11.916 4.687 -1.346 1.00 . B B . 16 ARG H 1 1
8 16567 2 1 33 ARG HA H -12.868 2.851 -3.295 1.00 . B B . 16 ARG HA 1 1
8 16568 2 1 33 ARG HB2 H -12.374 5.786 -3.251 1.00 . B B . 16 ARG HB2 1 1
8 16569 2 1 33 ARG HB3 H -13.016 4.964 -4.688 1.00 . B B . 16 ARG HB3 1 1
8 16570 2 1 33 ARG HD2 H -15.115 6.020 -4.719 1.00 . B B . 16 ARG HD2 1 1
8 16571 2 1 33 ARG HD3 H -15.984 6.307 -3.208 1.00 . B B . 16 ARG HD3 1 1
8 16572 2 1 33 ARG HE H -14.194 7.879 -2.602 1.00 . B B . 16 ARG HE 1 1
8 16573 2 1 33 ARG HG2 H -14.862 4.213 -3.193 1.00 . B B . 16 ARG HG2 1 1
8 16574 2 1 33 ARG HG3 H -14.213 5.304 -1.958 1.00 . B B . 16 ARG HG3 1 1
8 16575 2 1 33 ARG HH11 H -14.402 7.015 -6.057 1.00 . B B . 16 ARG HH11 1 1
8 16576 2 1 33 ARG HH12 H -13.654 8.461 -6.558 1.00 . B B . 16 ARG HH12 1 1
8 16577 2 1 33 ARG HH21 H -13.189 9.873 -3.401 1.00 . B B . 16 ARG HH21 1 1
8 16578 2 1 33 ARG HH22 H -12.981 10.063 -5.083 1.00 . B B . 16 ARG HH22 1 1
8 16579 2 1 33 ARG N N -11.915 3.801 -1.760 1.00 . B B . 16 ARG N 1 1
8 16580 2 1 33 ARG NE N -14.312 7.555 -3.526 1.00 . B B . 16 ARG NE 1 1
8 16581 2 1 33 ARG NH1 N -13.991 7.893 -5.801 1.00 . B B . 16 ARG NH1 1 1
8 16582 2 1 33 ARG NH2 N -13.312 9.495 -4.323 1.00 . B B . 16 ARG NH2 1 1
8 16583 2 1 33 ARG O O -10.087 4.462 -3.982 1.00 . B B . 16 ARG O 1 1
8 16584 2 1 34 ILE C C -9.821 2.457 -6.808 1.00 . B B . 17 ILE C 1 1
8 16585 2 1 34 ILE CA C -9.542 2.127 -5.343 1.00 . B B . 17 ILE CA 1 1
8 16586 2 1 34 ILE CB C -9.056 0.611 -5.204 1.00 . B B . 17 ILE CB 1 1
8 16587 2 1 34 ILE CD1 C -9.223 0.268 -2.714 1.00 . B B . 17 ILE CD1 1 1
8 16588 2 1 34 ILE CG1 C -8.336 0.327 -3.889 1.00 . B B . 17 ILE CG1 1 1
8 16589 2 1 34 ILE CG2 C -8.199 0.133 -6.344 1.00 . B B . 17 ILE CG2 1 1
8 16590 2 1 34 ILE H H -11.424 1.703 -4.492 1.00 . B B . 17 ILE H 1 1
8 16591 2 1 34 ILE HA H -8.762 2.780 -4.979 1.00 . B B . 17 ILE HA 1 1
8 16592 2 1 34 ILE HB H -9.950 0.006 -5.224 1.00 . B B . 17 ILE HB 1 1
8 16593 2 1 34 ILE HD11 H -10.014 -0.418 -2.974 1.00 . B B . 17 ILE HD11 1 1
8 16594 2 1 34 ILE HD12 H -9.607 1.251 -2.492 1.00 . B B . 17 ILE HD12 1 1
8 16595 2 1 34 ILE HD13 H -8.671 -0.127 -1.877 1.00 . B B . 17 ILE HD13 1 1
8 16596 2 1 34 ILE HG12 H -7.828 -0.623 -3.958 1.00 . B B . 17 ILE HG12 1 1
8 16597 2 1 34 ILE HG13 H -7.602 1.103 -3.721 1.00 . B B . 17 ILE HG13 1 1
8 16598 2 1 34 ILE HG21 H -7.310 0.743 -6.396 1.00 . B B . 17 ILE HG21 1 1
8 16599 2 1 34 ILE HG22 H -8.757 0.174 -7.267 1.00 . B B . 17 ILE HG22 1 1
8 16600 2 1 34 ILE HG23 H -7.925 -0.886 -6.112 1.00 . B B . 17 ILE HG23 1 1
8 16601 2 1 34 ILE N N -10.731 2.402 -4.549 1.00 . B B . 17 ILE N 1 1
8 16602 2 1 34 ILE O O -10.924 2.220 -7.292 1.00 . B B . 17 ILE O 1 1
8 16603 2 1 35 PRO C C -8.901 1.957 -9.675 1.00 . B B . 18 PRO C 1 1
8 16604 2 1 35 PRO CA C -8.995 3.305 -8.936 1.00 . B B . 18 PRO CA 1 1
8 16605 2 1 35 PRO CB C -7.795 4.199 -9.285 1.00 . B B . 18 PRO CB 1 1
8 16606 2 1 35 PRO CD C -7.654 3.713 -6.947 1.00 . B B . 18 PRO CD 1 1
8 16607 2 1 35 PRO CG C -6.830 4.015 -8.160 1.00 . B B . 18 PRO CG 1 1
8 16608 2 1 35 PRO HA H -9.926 3.794 -9.188 1.00 . B B . 18 PRO HA 1 1
8 16609 2 1 35 PRO HB2 H -7.373 3.885 -10.229 1.00 . B B . 18 PRO HB2 1 1
8 16610 2 1 35 PRO HB3 H -8.120 5.225 -9.360 1.00 . B B . 18 PRO HB3 1 1
8 16611 2 1 35 PRO HD2 H -7.134 3.022 -6.300 1.00 . B B . 18 PRO HD2 1 1
8 16612 2 1 35 PRO HD3 H -7.893 4.621 -6.414 1.00 . B B . 18 PRO HD3 1 1
8 16613 2 1 35 PRO HG2 H -6.173 3.184 -8.369 1.00 . B B . 18 PRO HG2 1 1
8 16614 2 1 35 PRO HG3 H -6.260 4.920 -8.012 1.00 . B B . 18 PRO HG3 1 1
8 16615 2 1 35 PRO N N -8.873 3.098 -7.504 1.00 . B B . 18 PRO N 1 1
8 16616 2 1 35 PRO O O -7.883 1.232 -9.578 1.00 . B B . 18 PRO O 1 1
8 16617 2 1 36 ALA C C -8.936 0.217 -12.186 1.00 . B B . 19 ALA C 1 1
8 16618 2 1 36 ALA CA C -10.029 0.356 -11.139 1.00 . B B . 19 ALA CA 1 1
8 16619 2 1 36 ALA CB C -11.411 0.164 -11.738 1.00 . B B . 19 ALA CB 1 1
8 16620 2 1 36 ALA H H -10.668 2.280 -10.529 1.00 . B B . 19 ALA H 1 1
8 16621 2 1 36 ALA HA H -9.869 -0.414 -10.398 1.00 . B B . 19 ALA HA 1 1
8 16622 2 1 36 ALA HB1 H -11.562 0.845 -12.561 1.00 . B B . 19 ALA HB1 1 1
8 16623 2 1 36 ALA HB2 H -12.143 0.367 -10.970 1.00 . B B . 19 ALA HB2 1 1
8 16624 2 1 36 ALA HB3 H -11.520 -0.858 -12.066 1.00 . B B . 19 ALA HB3 1 1
8 16625 2 1 36 ALA N N -9.936 1.634 -10.434 1.00 . B B . 19 ALA N 1 1
8 16626 2 1 36 ALA O O -8.541 -0.881 -12.554 1.00 . B B . 19 ALA O 1 1
8 16627 2 1 37 THR C C -6.084 0.678 -13.113 1.00 . B B . 20 THR C 1 1
8 16628 2 1 37 THR CA C -7.365 1.467 -13.579 1.00 . B B . 20 THR CA 1 1
8 16629 2 1 37 THR CB C -7.056 2.965 -13.723 1.00 . B B . 20 THR CB 1 1
8 16630 2 1 37 THR CG2 C -6.147 3.234 -14.905 1.00 . B B . 20 THR CG2 1 1
8 16631 2 1 37 THR H H -8.852 2.189 -12.323 1.00 . B B . 20 THR H 1 1
8 16632 2 1 37 THR HA H -7.694 1.095 -14.536 1.00 . B B . 20 THR HA 1 1
8 16633 2 1 37 THR HB H -6.588 3.312 -12.812 1.00 . B B . 20 THR HB 1 1
8 16634 2 1 37 THR HG1 H -8.110 4.613 -13.828 1.00 . B B . 20 THR HG1 1 1
8 16635 2 1 37 THR HG21 H -6.610 2.872 -15.811 1.00 . B B . 20 THR HG21 1 1
8 16636 2 1 37 THR HG22 H -5.207 2.727 -14.747 1.00 . B B . 20 THR HG22 1 1
8 16637 2 1 37 THR HG23 H -5.970 4.296 -14.985 1.00 . B B . 20 THR HG23 1 1
8 16638 2 1 37 THR N N -8.447 1.349 -12.628 1.00 . B B . 20 THR N 1 1
8 16639 2 1 37 THR O O -5.307 0.204 -13.933 1.00 . B B . 20 THR O 1 1
8 16640 2 1 37 THR OG1 O -8.303 3.669 -13.916 1.00 . B B . 20 THR OG1 1 1
8 16641 2 1 38 LEU C C -5.026 -1.673 -11.165 1.00 . B B . 21 LEU C 1 1
8 16642 2 1 38 LEU CA C -4.767 -0.205 -11.211 1.00 . B B . 21 LEU CA 1 1
8 16643 2 1 38 LEU CB C -4.456 0.320 -9.823 1.00 . B B . 21 LEU CB 1 1
8 16644 2 1 38 LEU CD1 C -2.182 1.287 -10.162 1.00 . B B . 21 LEU CD1 1 1
8 16645 2 1 38 LEU CD2 C -4.175 2.704 -10.608 1.00 . B B . 21 LEU CD2 1 1
8 16646 2 1 38 LEU CG C -3.613 1.583 -9.746 1.00 . B B . 21 LEU CG 1 1
8 16647 2 1 38 LEU H H -6.574 0.919 -11.183 1.00 . B B . 21 LEU H 1 1
8 16648 2 1 38 LEU HA H -3.899 -0.065 -11.839 1.00 . B B . 21 LEU HA 1 1
8 16649 2 1 38 LEU HB2 H -5.391 0.522 -9.320 1.00 . B B . 21 LEU HB2 1 1
8 16650 2 1 38 LEU HB3 H -3.944 -0.456 -9.275 1.00 . B B . 21 LEU HB3 1 1
8 16651 2 1 38 LEU HD11 H -2.175 0.915 -11.177 1.00 . B B . 21 LEU HD11 1 1
8 16652 2 1 38 LEU HD12 H -1.762 0.540 -9.506 1.00 . B B . 21 LEU HD12 1 1
8 16653 2 1 38 LEU HD13 H -1.594 2.192 -10.108 1.00 . B B . 21 LEU HD13 1 1
8 16654 2 1 38 LEU HD21 H -5.157 2.981 -10.255 1.00 . B B . 21 LEU HD21 1 1
8 16655 2 1 38 LEU HD22 H -4.262 2.316 -11.614 1.00 . B B . 21 LEU HD22 1 1
8 16656 2 1 38 LEU HD23 H -3.510 3.555 -10.593 1.00 . B B . 21 LEU HD23 1 1
8 16657 2 1 38 LEU HG H -3.682 1.875 -8.714 1.00 . B B . 21 LEU HG 1 1
8 16658 2 1 38 LEU N N -5.915 0.522 -11.796 1.00 . B B . 21 LEU N 1 1
8 16659 2 1 38 LEU O O -4.121 -2.488 -11.311 1.00 . B B . 21 LEU O 1 1
8 16660 2 1 39 MET C C -6.448 -3.871 -12.461 1.00 . B B . 22 MET C 1 1
8 16661 2 1 39 MET CA C -6.716 -3.396 -11.048 1.00 . B B . 22 MET CA 1 1
8 16662 2 1 39 MET CB C -8.213 -3.486 -10.792 1.00 . B B . 22 MET CB 1 1
8 16663 2 1 39 MET CE C -10.687 -4.789 -9.364 1.00 . B B . 22 MET CE 1 1
8 16664 2 1 39 MET CG C -8.702 -2.895 -9.480 1.00 . B B . 22 MET CG 1 1
8 16665 2 1 39 MET H H -6.857 -1.257 -10.750 1.00 . B B . 22 MET H 1 1
8 16666 2 1 39 MET HA H -6.168 -4.029 -10.367 1.00 . B B . 22 MET HA 1 1
8 16667 2 1 39 MET HB2 H -8.726 -2.974 -11.594 1.00 . B B . 22 MET HB2 1 1
8 16668 2 1 39 MET HB3 H -8.487 -4.530 -10.823 1.00 . B B . 22 MET HB3 1 1
8 16669 2 1 39 MET HE1 H -10.318 -5.169 -10.305 1.00 . B B . 22 MET HE1 1 1
8 16670 2 1 39 MET HE2 H -11.733 -5.035 -9.267 1.00 . B B . 22 MET HE2 1 1
8 16671 2 1 39 MET HE3 H -10.128 -5.232 -8.553 1.00 . B B . 22 MET HE3 1 1
8 16672 2 1 39 MET HG2 H -8.258 -3.410 -8.643 1.00 . B B . 22 MET HG2 1 1
8 16673 2 1 39 MET HG3 H -8.433 -1.851 -9.425 1.00 . B B . 22 MET HG3 1 1
8 16674 2 1 39 MET N N -6.260 -2.003 -10.969 1.00 . B B . 22 MET N 1 1
8 16675 2 1 39 MET O O -5.927 -4.954 -12.701 1.00 . B B . 22 MET O 1 1
8 16676 2 1 39 MET SD S -10.483 -3.013 -9.340 1.00 . B B . 22 MET SD 1 1
8 16677 2 1 40 GLN C C -5.093 -3.149 -15.140 1.00 . B B . 23 GLN C 1 1
8 16678 2 1 40 GLN CA C -6.561 -3.207 -14.793 1.00 . B B . 23 GLN CA 1 1
8 16679 2 1 40 GLN CB C -7.321 -2.168 -15.564 1.00 . B B . 23 GLN CB 1 1
8 16680 2 1 40 GLN CD C -9.591 -1.332 -16.183 1.00 . B B . 23 GLN CD 1 1
8 16681 2 1 40 GLN CG C -8.790 -2.389 -15.479 1.00 . B B . 23 GLN CG 1 1
8 16682 2 1 40 GLN H H -7.267 -2.205 -13.076 1.00 . B B . 23 GLN H 1 1
8 16683 2 1 40 GLN HA H -6.947 -4.178 -15.061 1.00 . B B . 23 GLN HA 1 1
8 16684 2 1 40 GLN HB2 H -7.090 -1.194 -15.159 1.00 . B B . 23 GLN HB2 1 1
8 16685 2 1 40 GLN HB3 H -7.027 -2.198 -16.602 1.00 . B B . 23 GLN HB3 1 1
8 16686 2 1 40 GLN HE21 H -11.133 -1.763 -15.063 1.00 . B B . 23 GLN HE21 1 1
8 16687 2 1 40 GLN HE22 H -11.371 -0.502 -16.220 1.00 . B B . 23 GLN HE22 1 1
8 16688 2 1 40 GLN HG2 H -8.961 -3.362 -15.900 1.00 . B B . 23 GLN HG2 1 1
8 16689 2 1 40 GLN HG3 H -9.067 -2.411 -14.433 1.00 . B B . 23 GLN HG3 1 1
8 16690 2 1 40 GLN N N -6.791 -3.011 -13.379 1.00 . B B . 23 GLN N 1 1
8 16691 2 1 40 GLN NE2 N -10.814 -1.182 -15.784 1.00 . B B . 23 GLN NE2 1 1
8 16692 2 1 40 GLN O O -4.662 -3.752 -16.108 1.00 . B B . 23 GLN O 1 1
8 16693 2 1 40 GLN OE1 O -9.126 -0.705 -17.140 1.00 . B B . 23 GLN OE1 1 1
8 16694 2 1 41 ALA C C -2.191 -3.652 -14.337 1.00 . B B . 24 ALA C 1 1
8 16695 2 1 41 ALA CA C -2.894 -2.317 -14.542 1.00 . B B . 24 ALA CA 1 1
8 16696 2 1 41 ALA CB C -2.285 -1.244 -13.650 1.00 . B B . 24 ALA CB 1 1
8 16697 2 1 41 ALA H H -4.787 -1.965 -13.602 1.00 . B B . 24 ALA H 1 1
8 16698 2 1 41 ALA HA H -2.754 -2.025 -15.571 1.00 . B B . 24 ALA HA 1 1
8 16699 2 1 41 ALA HB1 H -2.388 -1.539 -12.616 1.00 . B B . 24 ALA HB1 1 1
8 16700 2 1 41 ALA HB2 H -2.801 -0.308 -13.810 1.00 . B B . 24 ALA HB2 1 1
8 16701 2 1 41 ALA HB3 H -1.238 -1.127 -13.889 1.00 . B B . 24 ALA HB3 1 1
8 16702 2 1 41 ALA N N -4.336 -2.439 -14.335 1.00 . B B . 24 ALA N 1 1
8 16703 2 1 41 ALA O O -1.155 -3.913 -14.953 1.00 . B B . 24 ALA O 1 1
8 16704 2 1 42 LEU C C -2.973 -6.815 -14.123 1.00 . B B . 25 LEU C 1 1
8 16705 2 1 42 LEU CA C -2.171 -5.830 -13.289 1.00 . B B . 25 LEU CA 1 1
8 16706 2 1 42 LEU CB C -2.228 -6.354 -11.848 1.00 . B B . 25 LEU CB 1 1
8 16707 2 1 42 LEU CD1 C -1.381 -6.490 -9.539 1.00 . B B . 25 LEU CD1 1 1
8 16708 2 1 42 LEU CD2 C -0.386 -4.766 -11.032 1.00 . B B . 25 LEU CD2 1 1
8 16709 2 1 42 LEU CG C -1.642 -5.547 -10.683 1.00 . B B . 25 LEU CG 1 1
8 16710 2 1 42 LEU H H -3.479 -4.192 -12.899 1.00 . B B . 25 LEU H 1 1
8 16711 2 1 42 LEU HA H -1.146 -5.821 -13.627 1.00 . B B . 25 LEU HA 1 1
8 16712 2 1 42 LEU HB2 H -3.272 -6.505 -11.619 1.00 . B B . 25 LEU HB2 1 1
8 16713 2 1 42 LEU HB3 H -1.763 -7.329 -11.848 1.00 . B B . 25 LEU HB3 1 1
8 16714 2 1 42 LEU HD11 H -0.788 -7.312 -9.914 1.00 . B B . 25 LEU HD11 1 1
8 16715 2 1 42 LEU HD12 H -2.308 -6.874 -9.147 1.00 . B B . 25 LEU HD12 1 1
8 16716 2 1 42 LEU HD13 H -0.804 -5.978 -8.787 1.00 . B B . 25 LEU HD13 1 1
8 16717 2 1 42 LEU HD21 H -0.041 -4.305 -10.115 1.00 . B B . 25 LEU HD21 1 1
8 16718 2 1 42 LEU HD22 H -0.636 -3.993 -11.745 1.00 . B B . 25 LEU HD22 1 1
8 16719 2 1 42 LEU HD23 H 0.375 -5.425 -11.422 1.00 . B B . 25 LEU HD23 1 1
8 16720 2 1 42 LEU HG H -2.408 -4.863 -10.343 1.00 . B B . 25 LEU HG 1 1
8 16721 2 1 42 LEU N N -2.728 -4.490 -13.455 1.00 . B B . 25 LEU N 1 1
8 16722 2 1 42 LEU O O -2.535 -7.932 -14.368 1.00 . B B . 25 LEU O 1 1
8 16723 2 1 43 ASN C C -5.788 -8.199 -14.332 1.00 . B B . 26 ASN C 1 1
8 16724 2 1 43 ASN CA C -5.135 -7.186 -15.243 1.00 . B B . 26 ASN CA 1 1
8 16725 2 1 43 ASN CB C -4.633 -7.828 -16.556 1.00 . B B . 26 ASN CB 1 1
8 16726 2 1 43 ASN CG C -4.590 -6.857 -17.705 1.00 . B B . 26 ASN CG 1 1
8 16727 2 1 43 ASN H H -4.354 -5.431 -14.365 1.00 . B B . 26 ASN H 1 1
8 16728 2 1 43 ASN HA H -5.920 -6.484 -15.487 1.00 . B B . 26 ASN HA 1 1
8 16729 2 1 43 ASN HB2 H -3.635 -8.210 -16.403 1.00 . B B . 26 ASN HB2 1 1
8 16730 2 1 43 ASN HB3 H -5.288 -8.644 -16.818 1.00 . B B . 26 ASN HB3 1 1
8 16731 2 1 43 ASN HD21 H -2.713 -6.361 -17.305 1.00 . B B . 26 ASN HD21 1 1
8 16732 2 1 43 ASN HD22 H -3.453 -5.551 -18.634 1.00 . B B . 26 ASN HD22 1 1
8 16733 2 1 43 ASN N N -4.145 -6.371 -14.540 1.00 . B B . 26 ASN N 1 1
8 16734 2 1 43 ASN ND2 N -3.478 -6.201 -17.900 1.00 . B B . 26 ASN ND2 1 1
8 16735 2 1 43 ASN O O -5.480 -9.397 -14.367 1.00 . B B . 26 ASN O 1 1
8 16736 2 1 43 ASN OD1 O -5.571 -6.711 -18.427 1.00 . B B . 26 ASN OD1 1 1
8 16737 2 1 44 LEU C C -8.778 -7.839 -12.478 1.00 . B B . 27 LEU C 1 1
8 16738 2 1 44 LEU CA C -7.371 -8.453 -12.540 1.00 . B B . 27 LEU CA 1 1
8 16739 2 1 44 LEU CB C -6.683 -8.528 -11.180 1.00 . B B . 27 LEU CB 1 1
8 16740 2 1 44 LEU CD1 C -7.580 -6.796 -9.603 1.00 . B B . 27 LEU CD1 1 1
8 16741 2 1 44 LEU CD2 C -5.160 -7.389 -9.578 1.00 . B B . 27 LEU CD2 1 1
8 16742 2 1 44 LEU CG C -6.389 -7.230 -10.437 1.00 . B B . 27 LEU CG 1 1
8 16743 2 1 44 LEU H H -6.639 -6.719 -13.266 1.00 . B B . 27 LEU H 1 1
8 16744 2 1 44 LEU HA H -7.445 -9.448 -12.957 1.00 . B B . 27 LEU HA 1 1
8 16745 2 1 44 LEU HB2 H -7.366 -9.063 -10.550 1.00 . B B . 27 LEU HB2 1 1
8 16746 2 1 44 LEU HB3 H -5.759 -9.075 -11.289 1.00 . B B . 27 LEU HB3 1 1
8 16747 2 1 44 LEU HD11 H -7.824 -7.574 -8.895 1.00 . B B . 27 LEU HD11 1 1
8 16748 2 1 44 LEU HD12 H -8.431 -6.633 -10.248 1.00 . B B . 27 LEU HD12 1 1
8 16749 2 1 44 LEU HD13 H -7.344 -5.889 -9.068 1.00 . B B . 27 LEU HD13 1 1
8 16750 2 1 44 LEU HD21 H -5.357 -8.100 -8.790 1.00 . B B . 27 LEU HD21 1 1
8 16751 2 1 44 LEU HD22 H -4.890 -6.426 -9.170 1.00 . B B . 27 LEU HD22 1 1
8 16752 2 1 44 LEU HD23 H -4.347 -7.750 -10.191 1.00 . B B . 27 LEU HD23 1 1
8 16753 2 1 44 LEU HG H -6.194 -6.452 -11.162 1.00 . B B . 27 LEU HG 1 1
8 16754 2 1 44 LEU N N -6.578 -7.685 -13.416 1.00 . B B . 27 LEU N 1 1
8 16755 2 1 44 LEU O O -9.012 -6.762 -13.053 1.00 . B B . 27 LEU O 1 1
8 16756 2 1 45 ASN C C -11.581 -8.119 -10.287 1.00 . B B . 28 ASN C 1 1
8 16757 2 1 45 ASN CA C -11.090 -8.006 -11.697 1.00 . B B . 28 ASN CA 1 1
8 16758 2 1 45 ASN CB C -12.042 -8.814 -12.600 1.00 . B B . 28 ASN CB 1 1
8 16759 2 1 45 ASN CG C -12.183 -8.331 -14.042 1.00 . B B . 28 ASN CG 1 1
8 16760 2 1 45 ASN H H -9.467 -9.262 -11.239 1.00 . B B . 28 ASN H 1 1
8 16761 2 1 45 ASN HA H -11.127 -6.965 -11.988 1.00 . B B . 28 ASN HA 1 1
8 16762 2 1 45 ASN HB2 H -11.708 -9.839 -12.626 1.00 . B B . 28 ASN HB2 1 1
8 16763 2 1 45 ASN HB3 H -13.018 -8.795 -12.138 1.00 . B B . 28 ASN HB3 1 1
8 16764 2 1 45 ASN HD21 H -10.318 -7.634 -14.133 1.00 . B B . 28 ASN HD21 1 1
8 16765 2 1 45 ASN HD22 H -11.289 -7.472 -15.542 1.00 . B B . 28 ASN HD22 1 1
8 16766 2 1 45 ASN N N -9.696 -8.478 -11.786 1.00 . B B . 28 ASN N 1 1
8 16767 2 1 45 ASN ND2 N -11.167 -7.760 -14.613 1.00 . B B . 28 ASN ND2 1 1
8 16768 2 1 45 ASN O O -10.914 -8.733 -9.469 1.00 . B B . 28 ASN O 1 1
8 16769 2 1 45 ASN OD1 O -13.247 -8.471 -14.633 1.00 . B B . 28 ASN OD1 1 1
8 16770 2 1 46 ILE C C -13.537 -9.008 -8.168 1.00 . B B . 29 ILE C 1 1
8 16771 2 1 46 ILE CA C -13.442 -7.582 -8.719 1.00 . B B . 29 ILE CA 1 1
8 16772 2 1 46 ILE CB C -14.892 -6.947 -8.816 1.00 . B B . 29 ILE CB 1 1
8 16773 2 1 46 ILE CD1 C -14.179 -4.660 -7.898 1.00 . B B . 29 ILE CD1 1 1
8 16774 2 1 46 ILE CG1 C -14.833 -5.425 -9.026 1.00 . B B . 29 ILE CG1 1 1
8 16775 2 1 46 ILE CG2 C -15.793 -7.278 -7.615 1.00 . B B . 29 ILE CG2 1 1
8 16776 2 1 46 ILE H H -13.238 -7.106 -10.770 1.00 . B B . 29 ILE H 1 1
8 16777 2 1 46 ILE HA H -12.857 -6.989 -8.033 1.00 . B B . 29 ILE HA 1 1
8 16778 2 1 46 ILE HB H -15.351 -7.387 -9.690 1.00 . B B . 29 ILE HB 1 1
8 16779 2 1 46 ILE HD11 H -13.149 -4.965 -7.794 1.00 . B B . 29 ILE HD11 1 1
8 16780 2 1 46 ILE HD12 H -14.707 -4.865 -6.978 1.00 . B B . 29 ILE HD12 1 1
8 16781 2 1 46 ILE HD13 H -14.224 -3.602 -8.112 1.00 . B B . 29 ILE HD13 1 1
8 16782 2 1 46 ILE HG12 H -14.293 -5.183 -9.926 1.00 . B B . 29 ILE HG12 1 1
8 16783 2 1 46 ILE HG13 H -15.844 -5.055 -9.125 1.00 . B B . 29 ILE HG13 1 1
8 16784 2 1 46 ILE HG21 H -15.406 -6.810 -6.721 1.00 . B B . 29 ILE HG21 1 1
8 16785 2 1 46 ILE HG22 H -15.794 -8.349 -7.470 1.00 . B B . 29 ILE HG22 1 1
8 16786 2 1 46 ILE HG23 H -16.803 -6.949 -7.800 1.00 . B B . 29 ILE HG23 1 1
8 16787 2 1 46 ILE N N -12.775 -7.556 -10.034 1.00 . B B . 29 ILE N 1 1
8 16788 2 1 46 ILE O O -13.647 -9.982 -8.948 1.00 . B B . 29 ILE O 1 1
8 16789 2 1 47 ASP C C -12.247 -10.980 -5.865 1.00 . B B . 30 ASP C 1 1
8 16790 2 1 47 ASP CA C -13.604 -10.340 -6.047 1.00 . B B . 30 ASP CA 1 1
8 16791 2 1 47 ASP CB C -14.677 -11.315 -6.625 1.00 . B B . 30 ASP CB 1 1
8 16792 2 1 47 ASP CG C -14.986 -12.504 -5.746 1.00 . B B . 30 ASP CG 1 1
8 16793 2 1 47 ASP H H -13.320 -8.281 -6.310 1.00 . B B . 30 ASP H 1 1
8 16794 2 1 47 ASP HA H -13.914 -10.019 -5.063 1.00 . B B . 30 ASP HA 1 1
8 16795 2 1 47 ASP HB2 H -15.597 -10.769 -6.776 1.00 . B B . 30 ASP HB2 1 1
8 16796 2 1 47 ASP HB3 H -14.329 -11.672 -7.583 1.00 . B B . 30 ASP HB3 1 1
8 16797 2 1 47 ASP N N -13.482 -9.103 -6.827 1.00 . B B . 30 ASP N 1 1
8 16798 2 1 47 ASP O O -12.123 -12.079 -5.328 1.00 . B B . 30 ASP O 1 1
8 16799 2 1 47 ASP OD1 O -15.680 -12.320 -4.736 1.00 . B B . 30 ASP OD1 1 1
8 16800 2 1 47 ASP OD2 O -14.580 -13.640 -6.079 1.00 . B B . 30 ASP OD2 1 1
8 16801 2 1 48 ASP C C -9.444 -10.464 -4.638 1.00 . B B . 31 ASP C 1 1
8 16802 2 1 48 ASP CA C -9.846 -10.661 -6.091 1.00 . B B . 31 ASP CA 1 1
8 16803 2 1 48 ASP CB C -8.929 -9.865 -7.046 1.00 . B B . 31 ASP CB 1 1
8 16804 2 1 48 ASP CG C -8.824 -8.405 -6.681 1.00 . B B . 31 ASP CG 1 1
8 16805 2 1 48 ASP H H -11.297 -9.301 -6.555 1.00 . B B . 31 ASP H 1 1
8 16806 2 1 48 ASP HA H -9.815 -11.711 -6.337 1.00 . B B . 31 ASP HA 1 1
8 16807 2 1 48 ASP HB2 H -7.937 -10.283 -7.103 1.00 . B B . 31 ASP HB2 1 1
8 16808 2 1 48 ASP HB3 H -9.362 -9.916 -8.034 1.00 . B B . 31 ASP HB3 1 1
8 16809 2 1 48 ASP N N -11.210 -10.224 -6.226 1.00 . B B . 31 ASP N 1 1
8 16810 2 1 48 ASP O O -10.286 -10.061 -3.807 1.00 . B B . 31 ASP O 1 1
8 16811 2 1 48 ASP OD1 O -9.837 -7.684 -6.856 1.00 . B B . 31 ASP OD1 1 1
8 16812 2 1 48 ASP OD2 O -7.735 -7.973 -6.253 1.00 . B B . 31 ASP OD2 1 1
8 16813 2 1 49 GLU C C -6.623 -9.780 -2.814 1.00 . B B . 32 GLU C 1 1
8 16814 2 1 49 GLU CA C -7.834 -10.635 -2.938 1.00 . B B . 32 GLU CA 1 1
8 16815 2 1 49 GLU CB C -7.716 -12.059 -2.302 1.00 . B B . 32 GLU CB 1 1
8 16816 2 1 49 GLU CD C -6.993 -14.471 -2.523 1.00 . B B . 32 GLU CD 1 1
8 16817 2 1 49 GLU CG C -6.749 -13.034 -2.951 1.00 . B B . 32 GLU CG 1 1
8 16818 2 1 49 GLU H H -7.517 -10.798 -4.988 1.00 . B B . 32 GLU H 1 1
8 16819 2 1 49 GLU HA H -8.624 -10.098 -2.441 1.00 . B B . 32 GLU HA 1 1
8 16820 2 1 49 GLU HB2 H -7.429 -11.962 -1.266 1.00 . B B . 32 GLU HB2 1 1
8 16821 2 1 49 GLU HB3 H -8.696 -12.507 -2.346 1.00 . B B . 32 GLU HB3 1 1
8 16822 2 1 49 GLU HG2 H -6.791 -12.974 -4.026 1.00 . B B . 32 GLU HG2 1 1
8 16823 2 1 49 GLU HG3 H -5.767 -12.768 -2.591 1.00 . B B . 32 GLU HG3 1 1
8 16824 2 1 49 GLU N N -8.224 -10.696 -4.308 1.00 . B B . 32 GLU N 1 1
8 16825 2 1 49 GLU O O -5.974 -9.519 -3.796 1.00 . B B . 32 GLU O 1 1
8 16826 2 1 49 GLU OE1 O -7.857 -15.152 -3.115 1.00 . B B . 32 GLU OE1 1 1
8 16827 2 1 49 GLU OE2 O -6.327 -14.955 -1.593 1.00 . B B . 32 GLU OE2 1 1
8 16828 2 1 50 VAL C C -4.433 -8.766 -0.292 1.00 . B B . 33 VAL C 1 1
8 16829 2 1 50 VAL CA C -5.190 -8.401 -1.525 1.00 . B B . 33 VAL CA 1 1
8 16830 2 1 50 VAL CB C -5.498 -6.830 -1.572 1.00 . B B . 33 VAL CB 1 1
8 16831 2 1 50 VAL CG1 C -6.584 -6.497 -2.553 1.00 . B B . 33 VAL CG1 1 1
8 16832 2 1 50 VAL CG2 C -5.855 -6.233 -0.237 1.00 . B B . 33 VAL CG2 1 1
8 16833 2 1 50 VAL H H -6.913 -9.459 -0.881 1.00 . B B . 33 VAL H 1 1
8 16834 2 1 50 VAL HA H -4.534 -8.654 -2.342 1.00 . B B . 33 VAL HA 1 1
8 16835 2 1 50 VAL HB H -4.598 -6.352 -1.929 1.00 . B B . 33 VAL HB 1 1
8 16836 2 1 50 VAL HG11 H -6.391 -6.910 -3.529 1.00 . B B . 33 VAL HG11 1 1
8 16837 2 1 50 VAL HG12 H -6.687 -5.424 -2.615 1.00 . B B . 33 VAL HG12 1 1
8 16838 2 1 50 VAL HG13 H -7.499 -6.914 -2.156 1.00 . B B . 33 VAL HG13 1 1
8 16839 2 1 50 VAL HG21 H -5.950 -5.163 -0.347 1.00 . B B . 33 VAL HG21 1 1
8 16840 2 1 50 VAL HG22 H -5.100 -6.461 0.501 1.00 . B B . 33 VAL HG22 1 1
8 16841 2 1 50 VAL HG23 H -6.816 -6.628 0.056 1.00 . B B . 33 VAL HG23 1 1
8 16842 2 1 50 VAL N N -6.352 -9.254 -1.655 1.00 . B B . 33 VAL N 1 1
8 16843 2 1 50 VAL O O -5.034 -9.189 0.704 1.00 . B B . 33 VAL O 1 1
8 16844 2 1 51 LYS C C -1.966 -7.676 1.489 1.00 . B B . 34 LYS C 1 1
8 16845 2 1 51 LYS CA C -2.274 -8.961 0.740 1.00 . B B . 34 LYS CA 1 1
8 16846 2 1 51 LYS CB C -0.972 -9.590 0.263 1.00 . B B . 34 LYS CB 1 1
8 16847 2 1 51 LYS CD C 0.186 -11.474 -0.944 1.00 . B B . 34 LYS CD 1 1
8 16848 2 1 51 LYS CE C 0.718 -10.582 -2.056 1.00 . B B . 34 LYS CE 1 1
8 16849 2 1 51 LYS CG C -1.131 -10.950 -0.393 1.00 . B B . 34 LYS CG 1 1
8 16850 2 1 51 LYS H H -2.738 -8.458 -1.252 1.00 . B B . 34 LYS H 1 1
8 16851 2 1 51 LYS HA H -2.776 -9.657 1.398 1.00 . B B . 34 LYS HA 1 1
8 16852 2 1 51 LYS HB2 H -0.533 -8.914 -0.455 1.00 . B B . 34 LYS HB2 1 1
8 16853 2 1 51 LYS HB3 H -0.301 -9.683 1.105 1.00 . B B . 34 LYS HB3 1 1
8 16854 2 1 51 LYS HD2 H 0.905 -11.506 -0.140 1.00 . B B . 34 LYS HD2 1 1
8 16855 2 1 51 LYS HD3 H 0.032 -12.469 -1.331 1.00 . B B . 34 LYS HD3 1 1
8 16856 2 1 51 LYS HE2 H -0.021 -10.513 -2.841 1.00 . B B . 34 LYS HE2 1 1
8 16857 2 1 51 LYS HE3 H 0.904 -9.599 -1.650 1.00 . B B . 34 LYS HE3 1 1
8 16858 2 1 51 LYS HG2 H -1.495 -11.648 0.347 1.00 . B B . 34 LYS HG2 1 1
8 16859 2 1 51 LYS HG3 H -1.849 -10.885 -1.196 1.00 . B B . 34 LYS HG3 1 1
8 16860 2 1 51 LYS HZ1 H 2.730 -11.137 -1.933 1.00 . B B . 34 LYS HZ1 1 1
8 16861 2 1 51 LYS HZ2 H 2.285 -10.433 -3.388 1.00 . B B . 34 LYS HZ2 1 1
8 16862 2 1 51 LYS HZ3 H 1.851 -12.034 -3.064 1.00 . B B . 34 LYS HZ3 1 1
8 16863 2 1 51 LYS N N -3.136 -8.692 -0.383 1.00 . B B . 34 LYS N 1 1
8 16864 2 1 51 LYS NZ N 1.970 -11.089 -2.642 1.00 . B B . 34 LYS NZ 1 1
8 16865 2 1 51 LYS O O -1.178 -6.856 1.012 1.00 . B B . 34 LYS O 1 1
8 16866 2 1 52 ILE C C -1.191 -6.640 4.355 1.00 . B B . 35 ILE C 1 1
8 16867 2 1 52 ILE CA C -2.366 -6.336 3.455 1.00 . B B . 35 ILE CA 1 1
8 16868 2 1 52 ILE CB C -3.582 -5.924 4.391 1.00 . B B . 35 ILE CB 1 1
8 16869 2 1 52 ILE CD1 C -5.668 -6.801 3.205 1.00 . B B . 35 ILE CD1 1 1
8 16870 2 1 52 ILE CG1 C -4.879 -5.600 3.632 1.00 . B B . 35 ILE CG1 1 1
8 16871 2 1 52 ILE CG2 C -3.219 -4.745 5.281 1.00 . B B . 35 ILE CG2 1 1
8 16872 2 1 52 ILE H H -3.265 -8.155 2.914 1.00 . B B . 35 ILE H 1 1
8 16873 2 1 52 ILE HA H -2.113 -5.502 2.817 1.00 . B B . 35 ILE HA 1 1
8 16874 2 1 52 ILE HB H -3.760 -6.758 5.053 1.00 . B B . 35 ILE HB 1 1
8 16875 2 1 52 ILE HD11 H -5.865 -7.430 4.060 1.00 . B B . 35 ILE HD11 1 1
8 16876 2 1 52 ILE HD12 H -5.120 -7.361 2.462 1.00 . B B . 35 ILE HD12 1 1
8 16877 2 1 52 ILE HD13 H -6.611 -6.485 2.784 1.00 . B B . 35 ILE HD13 1 1
8 16878 2 1 52 ILE HG12 H -5.519 -5.002 4.263 1.00 . B B . 35 ILE HG12 1 1
8 16879 2 1 52 ILE HG13 H -4.629 -5.032 2.748 1.00 . B B . 35 ILE HG13 1 1
8 16880 2 1 52 ILE HG21 H -4.059 -4.492 5.909 1.00 . B B . 35 ILE HG21 1 1
8 16881 2 1 52 ILE HG22 H -2.964 -3.900 4.658 1.00 . B B . 35 ILE HG22 1 1
8 16882 2 1 52 ILE HG23 H -2.371 -5.008 5.897 1.00 . B B . 35 ILE HG23 1 1
8 16883 2 1 52 ILE N N -2.610 -7.487 2.620 1.00 . B B . 35 ILE N 1 1
8 16884 2 1 52 ILE O O -1.224 -7.607 5.133 1.00 . B B . 35 ILE O 1 1
8 16885 2 1 53 ASP C C 1.298 -4.586 5.598 1.00 . B B . 36 ASP C 1 1
8 16886 2 1 53 ASP CA C 0.975 -5.984 5.112 1.00 . B B . 36 ASP CA 1 1
8 16887 2 1 53 ASP CB C 2.197 -6.561 4.395 1.00 . B B . 36 ASP CB 1 1
8 16888 2 1 53 ASP CG C 3.088 -7.367 5.312 1.00 . B B . 36 ASP CG 1 1
8 16889 2 1 53 ASP H H -0.174 -5.225 3.485 1.00 . B B . 36 ASP H 1 1
8 16890 2 1 53 ASP HA H 0.704 -6.607 5.951 1.00 . B B . 36 ASP HA 1 1
8 16891 2 1 53 ASP HB2 H 1.918 -7.144 3.532 1.00 . B B . 36 ASP HB2 1 1
8 16892 2 1 53 ASP HB3 H 2.797 -5.728 4.063 1.00 . B B . 36 ASP HB3 1 1
8 16893 2 1 53 ASP N N -0.164 -5.876 4.220 1.00 . B B . 36 ASP N 1 1
8 16894 2 1 53 ASP O O 1.184 -3.627 4.830 1.00 . B B . 36 ASP O 1 1
8 16895 2 1 53 ASP OD1 O 3.679 -6.800 6.246 1.00 . B B . 36 ASP OD1 1 1
8 16896 2 1 53 ASP OD2 O 3.248 -8.591 5.078 1.00 . B B . 36 ASP OD2 1 1
8 16897 2 1 54 LEU C C 3.465 -3.104 7.379 1.00 . B B . 37 LEU C 1 1
8 16898 2 1 54 LEU CA C 1.966 -3.208 7.392 1.00 . B B . 37 LEU CA 1 1
8 16899 2 1 54 LEU CB C 1.410 -3.142 8.821 1.00 . B B . 37 LEU CB 1 1
8 16900 2 1 54 LEU CD1 C 2.942 -1.591 10.112 1.00 . B B . 37 LEU CD1 1 1
8 16901 2 1 54 LEU CD2 C 1.067 -0.679 8.773 1.00 . B B . 37 LEU CD2 1 1
8 16902 2 1 54 LEU CG C 1.532 -1.828 9.613 1.00 . B B . 37 LEU CG 1 1
8 16903 2 1 54 LEU H H 1.694 -5.154 7.504 1.00 . B B . 37 LEU H 1 1
8 16904 2 1 54 LEU HA H 1.512 -2.438 6.792 1.00 . B B . 37 LEU HA 1 1
8 16905 2 1 54 LEU HB2 H 0.375 -3.450 8.822 1.00 . B B . 37 LEU HB2 1 1
8 16906 2 1 54 LEU HB3 H 1.991 -3.883 9.344 1.00 . B B . 37 LEU HB3 1 1
8 16907 2 1 54 LEU HD11 H 3.003 -0.664 10.662 1.00 . B B . 37 LEU HD11 1 1
8 16908 2 1 54 LEU HD12 H 3.597 -1.575 9.255 1.00 . B B . 37 LEU HD12 1 1
8 16909 2 1 54 LEU HD13 H 3.219 -2.423 10.741 1.00 . B B . 37 LEU HD13 1 1
8 16910 2 1 54 LEU HD21 H 1.042 0.231 9.352 1.00 . B B . 37 LEU HD21 1 1
8 16911 2 1 54 LEU HD22 H 0.094 -0.936 8.384 1.00 . B B . 37 LEU HD22 1 1
8 16912 2 1 54 LEU HD23 H 1.763 -0.579 7.953 1.00 . B B . 37 LEU HD23 1 1
8 16913 2 1 54 LEU HG H 0.887 -1.892 10.473 1.00 . B B . 37 LEU HG 1 1
8 16914 2 1 54 LEU N N 1.632 -4.441 6.849 1.00 . B B . 37 LEU N 1 1
8 16915 2 1 54 LEU O O 4.170 -4.008 7.840 1.00 . B B . 37 LEU O 1 1
8 16916 2 1 55 VAL C C 5.555 -0.272 7.114 1.00 . B B . 38 VAL C 1 1
8 16917 2 1 55 VAL CA C 5.336 -1.727 6.786 1.00 . B B . 38 VAL CA 1 1
8 16918 2 1 55 VAL CB C 5.948 -2.020 5.371 1.00 . B B . 38 VAL CB 1 1
8 16919 2 1 55 VAL CG1 C 7.426 -1.632 5.338 1.00 . B B . 38 VAL CG1 1 1
8 16920 2 1 55 VAL CG2 C 5.797 -3.487 4.988 1.00 . B B . 38 VAL CG2 1 1
8 16921 2 1 55 VAL H H 3.241 -1.376 6.598 1.00 . B B . 38 VAL H 1 1
8 16922 2 1 55 VAL HA H 5.844 -2.333 7.521 1.00 . B B . 38 VAL HA 1 1
8 16923 2 1 55 VAL HB H 5.418 -1.414 4.651 1.00 . B B . 38 VAL HB 1 1
8 16924 2 1 55 VAL HG11 H 7.517 -0.584 5.587 1.00 . B B . 38 VAL HG11 1 1
8 16925 2 1 55 VAL HG12 H 7.834 -1.811 4.354 1.00 . B B . 38 VAL HG12 1 1
8 16926 2 1 55 VAL HG13 H 7.962 -2.219 6.068 1.00 . B B . 38 VAL HG13 1 1
8 16927 2 1 55 VAL HG21 H 6.231 -3.656 4.014 1.00 . B B . 38 VAL HG21 1 1
8 16928 2 1 55 VAL HG22 H 4.751 -3.751 4.970 1.00 . B B . 38 VAL HG22 1 1
8 16929 2 1 55 VAL HG23 H 6.310 -4.094 5.720 1.00 . B B . 38 VAL HG23 1 1
8 16930 2 1 55 VAL N N 3.923 -2.024 6.881 1.00 . B B . 38 VAL N 1 1
8 16931 2 1 55 VAL O O 5.177 0.601 6.340 1.00 . B B . 38 VAL O 1 1
8 16932 2 1 56 ASP C C 5.352 2.342 8.606 1.00 . B B . 39 ASP C 1 1
8 16933 2 1 56 ASP CA C 6.475 1.301 8.769 1.00 . B B . 39 ASP CA 1 1
8 16934 2 1 56 ASP CB C 7.812 1.777 8.151 1.00 . B B . 39 ASP CB 1 1
8 16935 2 1 56 ASP CG C 8.231 3.166 8.593 1.00 . B B . 39 ASP CG 1 1
8 16936 2 1 56 ASP H H 6.285 -0.802 8.872 1.00 . B B . 39 ASP H 1 1
8 16937 2 1 56 ASP HA H 6.629 1.173 9.829 1.00 . B B . 39 ASP HA 1 1
8 16938 2 1 56 ASP HB2 H 8.592 1.090 8.440 1.00 . B B . 39 ASP HB2 1 1
8 16939 2 1 56 ASP HB3 H 7.720 1.771 7.075 1.00 . B B . 39 ASP HB3 1 1
8 16940 2 1 56 ASP N N 6.105 -0.033 8.288 1.00 . B B . 39 ASP N 1 1
8 16941 2 1 56 ASP O O 5.439 3.257 7.808 1.00 . B B . 39 ASP O 1 1
8 16942 2 1 56 ASP OD1 O 8.681 3.334 9.747 1.00 . B B . 39 ASP OD1 1 1
8 16943 2 1 56 ASP OD2 O 8.113 4.122 7.787 1.00 . B B . 39 ASP OD2 1 1
8 16944 2 1 57 GLY C C 2.274 3.028 8.007 1.00 . B B . 40 GLY C 1 1
8 16945 2 1 57 GLY CA C 3.149 3.059 9.263 1.00 . B B . 40 GLY CA 1 1
8 16946 2 1 57 GLY H H 4.199 1.296 9.817 1.00 . B B . 40 GLY H 1 1
8 16947 2 1 57 GLY HA2 H 2.516 2.857 10.116 1.00 . B B . 40 GLY HA2 1 1
8 16948 2 1 57 GLY HA3 H 3.556 4.053 9.376 1.00 . B B . 40 GLY HA3 1 1
8 16949 2 1 57 GLY N N 4.257 2.110 9.278 1.00 . B B . 40 GLY N 1 1
8 16950 2 1 57 GLY O O 1.177 3.574 8.016 1.00 . B B . 40 GLY O 1 1
8 16951 2 1 58 LYS C C 1.530 0.951 5.411 1.00 . B B . 41 LYS C 1 1
8 16952 2 1 58 LYS CA C 1.940 2.351 5.732 1.00 . B B . 41 LYS CA 1 1
8 16953 2 1 58 LYS CB C 2.575 3.047 4.484 1.00 . B B . 41 LYS CB 1 1
8 16954 2 1 58 LYS CD C 5.033 3.516 4.816 1.00 . B B . 41 LYS CD 1 1
8 16955 2 1 58 LYS CE C 6.448 3.100 4.470 1.00 . B B . 41 LYS CE 1 1
8 16956 2 1 58 LYS CG C 4.001 2.650 4.107 1.00 . B B . 41 LYS CG 1 1
8 16957 2 1 58 LYS H H 3.596 1.934 6.966 1.00 . B B . 41 LYS H 1 1
8 16958 2 1 58 LYS HA H 1.030 2.877 5.981 1.00 . B B . 41 LYS HA 1 1
8 16959 2 1 58 LYS HB2 H 1.962 2.808 3.627 1.00 . B B . 41 LYS HB2 1 1
8 16960 2 1 58 LYS HB3 H 2.547 4.115 4.636 1.00 . B B . 41 LYS HB3 1 1
8 16961 2 1 58 LYS HD2 H 4.894 4.537 4.495 1.00 . B B . 41 LYS HD2 1 1
8 16962 2 1 58 LYS HD3 H 4.900 3.461 5.886 1.00 . B B . 41 LYS HD3 1 1
8 16963 2 1 58 LYS HE2 H 6.596 2.078 4.790 1.00 . B B . 41 LYS HE2 1 1
8 16964 2 1 58 LYS HE3 H 6.575 3.156 3.400 1.00 . B B . 41 LYS HE3 1 1
8 16965 2 1 58 LYS HG2 H 4.160 1.616 4.379 1.00 . B B . 41 LYS HG2 1 1
8 16966 2 1 58 LYS HG3 H 4.123 2.758 3.039 1.00 . B B . 41 LYS HG3 1 1
8 16967 2 1 58 LYS HZ1 H 7.450 3.876 6.169 1.00 . B B . 41 LYS HZ1 1 1
8 16968 2 1 58 LYS HZ2 H 7.308 4.961 4.898 1.00 . B B . 41 LYS HZ2 1 1
8 16969 2 1 58 LYS HZ3 H 8.409 3.699 4.795 1.00 . B B . 41 LYS HZ3 1 1
8 16970 2 1 58 LYS N N 2.734 2.404 6.940 1.00 . B B . 41 LYS N 1 1
8 16971 2 1 58 LYS NZ N 7.459 3.957 5.128 1.00 . B B . 41 LYS NZ 1 1
8 16972 2 1 58 LYS O O 2.211 -0.020 5.774 1.00 . B B . 41 LYS O 1 1
8 16973 2 1 59 LEU C C 0.267 -0.680 2.968 1.00 . B B . 42 LEU C 1 1
8 16974 2 1 59 LEU CA C -0.119 -0.404 4.366 1.00 . B B . 42 LEU CA 1 1
8 16975 2 1 59 LEU CB C -1.632 -0.404 4.514 1.00 . B B . 42 LEU CB 1 1
8 16976 2 1 59 LEU CD1 C -3.594 0.033 5.990 1.00 . B B . 42 LEU CD1 1 1
8 16977 2 1 59 LEU CD2 C -1.882 -1.642 6.664 1.00 . B B . 42 LEU CD2 1 1
8 16978 2 1 59 LEU CG C -2.119 -0.324 5.942 1.00 . B B . 42 LEU CG 1 1
8 16979 2 1 59 LEU H H -0.075 1.650 4.481 1.00 . B B . 42 LEU H 1 1
8 16980 2 1 59 LEU HA H 0.291 -1.168 5.010 1.00 . B B . 42 LEU HA 1 1
8 16981 2 1 59 LEU HB2 H -2.010 0.454 3.978 1.00 . B B . 42 LEU HB2 1 1
8 16982 2 1 59 LEU HB3 H -2.038 -1.296 4.061 1.00 . B B . 42 LEU HB3 1 1
8 16983 2 1 59 LEU HD11 H -3.921 0.078 7.017 1.00 . B B . 42 LEU HD11 1 1
8 16984 2 1 59 LEU HD12 H -4.166 -0.716 5.462 1.00 . B B . 42 LEU HD12 1 1
8 16985 2 1 59 LEU HD13 H -3.745 0.996 5.524 1.00 . B B . 42 LEU HD13 1 1
8 16986 2 1 59 LEU HD21 H -2.220 -1.553 7.686 1.00 . B B . 42 LEU HD21 1 1
8 16987 2 1 59 LEU HD22 H -0.830 -1.885 6.653 1.00 . B B . 42 LEU HD22 1 1
8 16988 2 1 59 LEU HD23 H -2.437 -2.428 6.173 1.00 . B B . 42 LEU HD23 1 1
8 16989 2 1 59 LEU HG H -1.496 0.422 6.409 1.00 . B B . 42 LEU HG 1 1
8 16990 2 1 59 LEU N N 0.418 0.846 4.759 1.00 . B B . 42 LEU N 1 1
8 16991 2 1 59 LEU O O 0.079 0.147 2.066 1.00 . B B . 42 LEU O 1 1
8 16992 2 1 60 ILE C C 0.099 -3.003 0.958 1.00 . B B . 43 ILE C 1 1
8 16993 2 1 60 ILE CA C 1.236 -2.222 1.499 1.00 . B B . 43 ILE CA 1 1
8 16994 2 1 60 ILE CB C 2.494 -3.091 1.541 1.00 . B B . 43 ILE CB 1 1
8 16995 2 1 60 ILE CD1 C 4.034 -1.034 1.774 1.00 . B B . 43 ILE CD1 1 1
8 16996 2 1 60 ILE CG1 C 3.608 -2.389 2.320 1.00 . B B . 43 ILE CG1 1 1
8 16997 2 1 60 ILE CG2 C 2.954 -3.489 0.140 1.00 . B B . 43 ILE CG2 1 1
8 16998 2 1 60 ILE H H 0.974 -2.345 3.594 1.00 . B B . 43 ILE H 1 1
8 16999 2 1 60 ILE HA H 1.407 -1.351 0.882 1.00 . B B . 43 ILE HA 1 1
8 17000 2 1 60 ILE HB H 2.219 -3.991 2.058 1.00 . B B . 43 ILE HB 1 1
8 17001 2 1 60 ILE HD11 H 4.853 -0.650 2.362 1.00 . B B . 43 ILE HD11 1 1
8 17002 2 1 60 ILE HD12 H 3.206 -0.342 1.841 1.00 . B B . 43 ILE HD12 1 1
8 17003 2 1 60 ILE HD13 H 4.342 -1.135 0.744 1.00 . B B . 43 ILE HD13 1 1
8 17004 2 1 60 ILE HG12 H 3.217 -2.208 3.308 1.00 . B B . 43 ILE HG12 1 1
8 17005 2 1 60 ILE HG13 H 4.471 -3.035 2.368 1.00 . B B . 43 ILE HG13 1 1
8 17006 2 1 60 ILE HG21 H 3.180 -2.605 -0.438 1.00 . B B . 43 ILE HG21 1 1
8 17007 2 1 60 ILE HG22 H 2.167 -4.051 -0.338 1.00 . B B . 43 ILE HG22 1 1
8 17008 2 1 60 ILE HG23 H 3.833 -4.112 0.222 1.00 . B B . 43 ILE HG23 1 1
8 17009 2 1 60 ILE N N 0.840 -1.787 2.794 1.00 . B B . 43 ILE N 1 1
8 17010 2 1 60 ILE O O -0.257 -4.060 1.481 1.00 . B B . 43 ILE O 1 1
8 17011 2 1 61 ILE C C -1.362 -3.481 -1.999 1.00 . B B . 44 ILE C 1 1
8 17012 2 1 61 ILE CA C -1.678 -3.023 -0.592 1.00 . B B . 44 ILE CA 1 1
8 17013 2 1 61 ILE CB C -2.864 -1.999 -0.564 1.00 . B B . 44 ILE CB 1 1
8 17014 2 1 61 ILE CD1 C -3.663 -2.755 1.769 1.00 . B B . 44 ILE CD1 1 1
8 17015 2 1 61 ILE CG1 C -3.227 -1.605 0.886 1.00 . B B . 44 ILE CG1 1 1
8 17016 2 1 61 ILE CG2 C -4.090 -2.500 -1.312 1.00 . B B . 44 ILE CG2 1 1
8 17017 2 1 61 ILE H H -0.127 -1.617 -0.364 1.00 . B B . 44 ILE H 1 1
8 17018 2 1 61 ILE HA H -1.954 -3.887 -0.005 1.00 . B B . 44 ILE HA 1 1
8 17019 2 1 61 ILE HB H -2.526 -1.109 -1.075 1.00 . B B . 44 ILE HB 1 1
8 17020 2 1 61 ILE HD11 H -4.518 -3.245 1.325 1.00 . B B . 44 ILE HD11 1 1
8 17021 2 1 61 ILE HD12 H -3.935 -2.373 2.743 1.00 . B B . 44 ILE HD12 1 1
8 17022 2 1 61 ILE HD13 H -2.853 -3.461 1.875 1.00 . B B . 44 ILE HD13 1 1
8 17023 2 1 61 ILE HG12 H -2.363 -1.155 1.351 1.00 . B B . 44 ILE HG12 1 1
8 17024 2 1 61 ILE HG13 H -4.029 -0.881 0.862 1.00 . B B . 44 ILE HG13 1 1
8 17025 2 1 61 ILE HG21 H -4.376 -3.473 -0.941 1.00 . B B . 44 ILE HG21 1 1
8 17026 2 1 61 ILE HG22 H -3.859 -2.529 -2.364 1.00 . B B . 44 ILE HG22 1 1
8 17027 2 1 61 ILE HG23 H -4.898 -1.801 -1.154 1.00 . B B . 44 ILE HG23 1 1
8 17028 2 1 61 ILE N N -0.511 -2.453 -0.011 1.00 . B B . 44 ILE N 1 1
8 17029 2 1 61 ILE O O -1.214 -2.683 -2.923 1.00 . B B . 44 ILE O 1 1
8 17030 2 1 62 GLU C C -2.038 -6.300 -3.774 1.00 . B B . 45 GLU C 1 1
8 17031 2 1 62 GLU CA C -0.916 -5.351 -3.405 1.00 . B B . 45 GLU CA 1 1
8 17032 2 1 62 GLU CB C 0.394 -6.132 -3.290 1.00 . B B . 45 GLU CB 1 1
8 17033 2 1 62 GLU CD C 2.088 -7.597 -4.416 1.00 . B B . 45 GLU CD 1 1
8 17034 2 1 62 GLU CG C 0.883 -6.720 -4.598 1.00 . B B . 45 GLU CG 1 1
8 17035 2 1 62 GLU H H -1.313 -5.340 -1.363 1.00 . B B . 45 GLU H 1 1
8 17036 2 1 62 GLU HA H -0.804 -4.603 -4.181 1.00 . B B . 45 GLU HA 1 1
8 17037 2 1 62 GLU HB2 H 1.160 -5.470 -2.914 1.00 . B B . 45 GLU HB2 1 1
8 17038 2 1 62 GLU HB3 H 0.254 -6.938 -2.585 1.00 . B B . 45 GLU HB3 1 1
8 17039 2 1 62 GLU HG2 H 0.089 -7.309 -5.031 1.00 . B B . 45 GLU HG2 1 1
8 17040 2 1 62 GLU HG3 H 1.139 -5.911 -5.268 1.00 . B B . 45 GLU HG3 1 1
8 17041 2 1 62 GLU N N -1.217 -4.754 -2.143 1.00 . B B . 45 GLU N 1 1
8 17042 2 1 62 GLU O O -2.203 -7.352 -3.116 1.00 . B B . 45 GLU O 1 1
8 17043 2 1 62 GLU OE1 O 3.209 -7.087 -4.313 1.00 . B B . 45 GLU OE1 1 1
8 17044 2 1 62 GLU OE2 O 1.935 -8.828 -4.376 1.00 . B B . 45 GLU OE2 1 1
8 17045 2 1 63 PRO C C -3.329 -8.052 -5.858 1.00 . B B . 46 PRO C 1 1
8 17046 2 1 63 PRO CA C -3.918 -6.785 -5.277 1.00 . B B . 46 PRO CA 1 1
8 17047 2 1 63 PRO CB C -4.556 -5.967 -6.377 1.00 . B B . 46 PRO CB 1 1
8 17048 2 1 63 PRO CD C -3.065 -4.559 -5.279 1.00 . B B . 46 PRO CD 1 1
8 17049 2 1 63 PRO CG C -3.581 -4.907 -6.631 1.00 . B B . 46 PRO CG 1 1
8 17050 2 1 63 PRO HA H -4.664 -7.041 -4.547 1.00 . B B . 46 PRO HA 1 1
8 17051 2 1 63 PRO HB2 H -4.703 -6.603 -7.235 1.00 . B B . 46 PRO HB2 1 1
8 17052 2 1 63 PRO HB3 H -5.502 -5.569 -6.041 1.00 . B B . 46 PRO HB3 1 1
8 17053 2 1 63 PRO HD2 H -2.201 -3.912 -5.243 1.00 . B B . 46 PRO HD2 1 1
8 17054 2 1 63 PRO HD3 H -3.874 -4.065 -4.768 1.00 . B B . 46 PRO HD3 1 1
8 17055 2 1 63 PRO HG2 H -2.809 -5.306 -7.271 1.00 . B B . 46 PRO HG2 1 1
8 17056 2 1 63 PRO HG3 H -4.134 -4.102 -7.072 1.00 . B B . 46 PRO HG3 1 1
8 17057 2 1 63 PRO N N -2.908 -5.902 -4.720 1.00 . B B . 46 PRO N 1 1
8 17058 2 1 63 PRO O O -2.200 -8.081 -6.398 1.00 . B B . 46 PRO O 1 1
8 17059 2 1 64 VAL C C -4.919 -11.127 -6.673 1.00 . B B . 47 VAL C 1 1
8 17060 2 1 64 VAL CA C -3.709 -10.381 -6.131 1.00 . B B . 47 VAL CA 1 1
8 17061 2 1 64 VAL CB C -2.873 -11.169 -5.051 1.00 . B B . 47 VAL CB 1 1
8 17062 2 1 64 VAL CG1 C -3.457 -11.159 -3.685 1.00 . B B . 47 VAL CG1 1 1
8 17063 2 1 64 VAL CG2 C -2.596 -12.570 -5.436 1.00 . B B . 47 VAL CG2 1 1
8 17064 2 1 64 VAL H H -4.932 -8.865 -5.288 1.00 . B B . 47 VAL H 1 1
8 17065 2 1 64 VAL HA H -3.071 -10.211 -6.988 1.00 . B B . 47 VAL HA 1 1
8 17066 2 1 64 VAL HB H -1.937 -10.655 -4.990 1.00 . B B . 47 VAL HB 1 1
8 17067 2 1 64 VAL HG11 H -3.757 -10.158 -3.429 1.00 . B B . 47 VAL HG11 1 1
8 17068 2 1 64 VAL HG12 H -2.702 -11.517 -2.999 1.00 . B B . 47 VAL HG12 1 1
8 17069 2 1 64 VAL HG13 H -4.290 -11.835 -3.674 1.00 . B B . 47 VAL HG13 1 1
8 17070 2 1 64 VAL HG21 H -2.008 -12.970 -4.623 1.00 . B B . 47 VAL HG21 1 1
8 17071 2 1 64 VAL HG22 H -2.076 -12.615 -6.378 1.00 . B B . 47 VAL HG22 1 1
8 17072 2 1 64 VAL HG23 H -3.548 -13.081 -5.462 1.00 . B B . 47 VAL HG23 1 1
8 17073 2 1 64 VAL N N -4.058 -9.062 -5.696 1.00 . B B . 47 VAL N 1 1
8 17074 2 1 64 VAL O O -5.886 -11.396 -5.952 1.00 . B B . 47 VAL O 1 1
8 17075 2 1 65 ARG C C -6.166 -13.503 -8.199 1.00 . B B . 48 ARG C 1 1
8 17076 2 1 65 ARG CA C -6.009 -12.054 -8.581 1.00 . B B . 48 ARG CA 1 1
8 17077 2 1 65 ARG CB C -5.980 -11.930 -10.108 1.00 . B B . 48 ARG CB 1 1
8 17078 2 1 65 ARG CD C -5.067 -12.644 -12.326 1.00 . B B . 48 ARG CD 1 1
8 17079 2 1 65 ARG CG C -4.881 -12.710 -10.817 1.00 . B B . 48 ARG CG 1 1
8 17080 2 1 65 ARG CZ C -7.042 -12.938 -13.856 1.00 . B B . 48 ARG CZ 1 1
8 17081 2 1 65 ARG H H -4.064 -11.268 -8.465 1.00 . B B . 48 ARG H 1 1
8 17082 2 1 65 ARG HA H -6.884 -11.531 -8.231 1.00 . B B . 48 ARG HA 1 1
8 17083 2 1 65 ARG HB2 H -6.924 -12.277 -10.491 1.00 . B B . 48 ARG HB2 1 1
8 17084 2 1 65 ARG HB3 H -5.869 -10.886 -10.360 1.00 . B B . 48 ARG HB3 1 1
8 17085 2 1 65 ARG HD2 H -5.109 -11.603 -12.605 1.00 . B B . 48 ARG HD2 1 1
8 17086 2 1 65 ARG HD3 H -4.222 -13.114 -12.805 1.00 . B B . 48 ARG HD3 1 1
8 17087 2 1 65 ARG HE H -6.621 -14.095 -12.264 1.00 . B B . 48 ARG HE 1 1
8 17088 2 1 65 ARG HG2 H -3.923 -12.284 -10.563 1.00 . B B . 48 ARG HG2 1 1
8 17089 2 1 65 ARG HG3 H -4.921 -13.741 -10.500 1.00 . B B . 48 ARG HG3 1 1
8 17090 2 1 65 ARG HH11 H -5.908 -11.285 -14.372 1.00 . B B . 48 ARG HH11 1 1
8 17091 2 1 65 ARG HH12 H -7.216 -11.605 -15.394 1.00 . B B . 48 ARG HH12 1 1
8 17092 2 1 65 ARG HH21 H -8.451 -14.434 -13.669 1.00 . B B . 48 ARG HH21 1 1
8 17093 2 1 65 ARG HH22 H -8.672 -13.382 -14.998 1.00 . B B . 48 ARG HH22 1 1
8 17094 2 1 65 ARG N N -4.880 -11.441 -7.950 1.00 . B B . 48 ARG N 1 1
8 17095 2 1 65 ARG NE N -6.319 -13.305 -12.779 1.00 . B B . 48 ARG NE 1 1
8 17096 2 1 65 ARG NH1 N -6.696 -11.872 -14.579 1.00 . B B . 48 ARG NH1 1 1
8 17097 2 1 65 ARG NH2 N -8.122 -13.628 -14.195 1.00 . B B . 48 ARG NH2 1 1
8 17098 2 1 65 ARG O O -5.198 -14.202 -7.864 1.00 . B B . 48 ARG O 1 1
8 17099 2 1 66 LYS C C -8.728 -15.514 -9.210 1.00 . B B . 49 LYS C 1 1
8 17100 2 1 66 LYS CA C -7.782 -15.232 -8.080 1.00 . B B . 49 LYS CA 1 1
8 17101 2 1 66 LYS CB C -8.335 -15.452 -6.646 1.00 . B B . 49 LYS CB 1 1
8 17102 2 1 66 LYS CD C -10.673 -14.488 -6.609 1.00 . B B . 49 LYS CD 1 1
8 17103 2 1 66 LYS CE C -11.437 -15.538 -5.824 1.00 . B B . 49 LYS CE 1 1
8 17104 2 1 66 LYS CG C -9.258 -14.363 -6.104 1.00 . B B . 49 LYS CG 1 1
8 17105 2 1 66 LYS H H -8.118 -13.352 -8.548 1.00 . B B . 49 LYS H 1 1
8 17106 2 1 66 LYS HA H -6.904 -15.842 -8.240 1.00 . B B . 49 LYS HA 1 1
8 17107 2 1 66 LYS HB2 H -8.919 -16.355 -6.695 1.00 . B B . 49 LYS HB2 1 1
8 17108 2 1 66 LYS HB3 H -7.509 -15.591 -5.964 1.00 . B B . 49 LYS HB3 1 1
8 17109 2 1 66 LYS HD2 H -11.172 -13.535 -6.540 1.00 . B B . 49 LYS HD2 1 1
8 17110 2 1 66 LYS HD3 H -10.635 -14.789 -7.645 1.00 . B B . 49 LYS HD3 1 1
8 17111 2 1 66 LYS HE2 H -10.961 -16.496 -5.970 1.00 . B B . 49 LYS HE2 1 1
8 17112 2 1 66 LYS HE3 H -11.410 -15.280 -4.777 1.00 . B B . 49 LYS HE3 1 1
8 17113 2 1 66 LYS HG2 H -9.275 -14.452 -5.028 1.00 . B B . 49 LYS HG2 1 1
8 17114 2 1 66 LYS HG3 H -8.857 -13.396 -6.356 1.00 . B B . 49 LYS HG3 1 1
8 17115 2 1 66 LYS HZ1 H -12.842 -15.939 -7.264 1.00 . B B . 49 LYS HZ1 1 1
8 17116 2 1 66 LYS HZ2 H -13.369 -14.750 -6.161 1.00 . B B . 49 LYS HZ2 1 1
8 17117 2 1 66 LYS HZ3 H -13.336 -16.380 -5.724 1.00 . B B . 49 LYS HZ3 1 1
8 17118 2 1 66 LYS N N -7.376 -13.930 -8.281 1.00 . B B . 49 LYS N 1 1
8 17119 2 1 66 LYS NZ N -12.836 -15.645 -6.261 1.00 . B B . 49 LYS NZ 1 1
8 17120 2 1 66 LYS O O -9.519 -14.642 -9.598 1.00 . B B . 49 LYS O 1 1
8 17121 2 1 67 GLU C C -8.571 -16.128 -12.111 1.00 . B B . 50 GLU C 1 1
8 17122 2 1 67 GLU CA C -9.136 -17.065 -11.034 1.00 . B B . 50 GLU CA 1 1
8 17123 2 1 67 GLU CB C -10.683 -17.093 -11.110 1.00 . B B . 50 GLU CB 1 1
8 17124 2 1 67 GLU CD C -11.653 -17.514 -8.818 1.00 . B B . 50 GLU CD 1 1
8 17125 2 1 67 GLU CG C -11.393 -18.072 -10.186 1.00 . B B . 50 GLU CG 1 1
8 17126 2 1 67 GLU H H -8.068 -17.298 -9.213 1.00 . B B . 50 GLU H 1 1
8 17127 2 1 67 GLU HA H -8.737 -18.051 -11.233 1.00 . B B . 50 GLU HA 1 1
8 17128 2 1 67 GLU HB2 H -11.047 -16.104 -10.875 1.00 . B B . 50 GLU HB2 1 1
8 17129 2 1 67 GLU HB3 H -10.958 -17.320 -12.128 1.00 . B B . 50 GLU HB3 1 1
8 17130 2 1 67 GLU HG2 H -12.338 -18.349 -10.628 1.00 . B B . 50 GLU HG2 1 1
8 17131 2 1 67 GLU HG3 H -10.774 -18.952 -10.087 1.00 . B B . 50 GLU HG3 1 1
8 17132 2 1 67 GLU N N -8.587 -16.671 -9.748 1.00 . B B . 50 GLU N 1 1
8 17133 2 1 67 GLU O O -7.341 -15.865 -12.086 1.00 . B B . 50 GLU O 1 1
8 17134 2 1 67 GLU OXT O -9.304 -15.687 -13.003 1.00 . B B . 50 GLU OXT 1 1
8 17135 2 1 67 GLU OE1 O -12.475 -16.573 -8.704 1.00 . B B . 50 GLU OE1 1 1
8 17136 2 1 67 GLU OE2 O -11.070 -17.997 -7.828 1.00 . B B . 50 GLU OE2 1 1
9 17137 1 1 1 ASN C C -1.082 -36.060 4.793 1.00 . A A . -16 ASN C 1 1
9 17138 1 1 1 ASN CA C -1.375 -35.377 6.089 1.00 . A A . -16 ASN CA 1 1
9 17139 1 1 1 ASN CB C -0.168 -34.496 6.472 1.00 . A A . -16 ASN CB 1 1
9 17140 1 1 1 ASN CG C -0.285 -33.861 7.837 1.00 . A A . -16 ASN CG 1 1
9 17141 1 1 1 ASN H1 H -1.897 -36.005 8.016 1.00 . A A . -16 ASN H1 1 1
9 17142 1 1 1 ASN H2 H -0.820 -37.032 7.197 1.00 . A A . -16 ASN H2 1 1
9 17143 1 1 1 ASN H3 H -2.447 -36.973 6.748 1.00 . A A . -16 ASN H3 1 1
9 17144 1 1 1 ASN HA H -2.258 -34.765 5.981 1.00 . A A . -16 ASN HA 1 1
9 17145 1 1 1 ASN HB2 H 0.727 -35.097 6.457 1.00 . A A . -16 ASN HB2 1 1
9 17146 1 1 1 ASN HB3 H -0.062 -33.710 5.738 1.00 . A A . -16 ASN HB3 1 1
9 17147 1 1 1 ASN HD21 H 1.676 -33.734 7.962 1.00 . A A . -16 ASN HD21 1 1
9 17148 1 1 1 ASN HD22 H 0.802 -33.122 9.314 1.00 . A A . -16 ASN HD22 1 1
9 17149 1 1 1 ASN N N -1.644 -36.407 7.091 1.00 . A A . -16 ASN N 1 1
9 17150 1 1 1 ASN ND2 N 0.832 -33.546 8.429 1.00 . A A . -16 ASN ND2 1 1
9 17151 1 1 1 ASN O O -0.558 -37.183 4.790 1.00 . A A . -16 ASN O 1 1
9 17152 1 1 1 ASN OD1 O -1.375 -33.647 8.350 1.00 . A A . -16 ASN OD1 1 1
9 17153 1 1 2 HIS C C -0.605 -34.944 1.464 1.00 . A A . -15 HIS C 1 1
9 17154 1 1 2 HIS CA C -1.197 -35.990 2.389 1.00 . A A . -15 HIS CA 1 1
9 17155 1 1 2 HIS CB C -2.539 -36.523 1.807 1.00 . A A . -15 HIS CB 1 1
9 17156 1 1 2 HIS CD2 C -4.399 -34.795 2.419 1.00 . A A . -15 HIS CD2 1 1
9 17157 1 1 2 HIS CE1 C -4.902 -34.083 0.438 1.00 . A A . -15 HIS CE1 1 1
9 17158 1 1 2 HIS CG C -3.602 -35.465 1.550 1.00 . A A . -15 HIS CG 1 1
9 17159 1 1 2 HIS H H -1.742 -34.494 3.760 1.00 . A A . -15 HIS H 1 1
9 17160 1 1 2 HIS HA H -0.504 -36.813 2.482 1.00 . A A . -15 HIS HA 1 1
9 17161 1 1 2 HIS HB2 H -2.340 -37.013 0.866 1.00 . A A . -15 HIS HB2 1 1
9 17162 1 1 2 HIS HB3 H -2.948 -37.247 2.495 1.00 . A A . -15 HIS HB3 1 1
9 17163 1 1 2 HIS HD1 H -3.555 -35.286 -0.562 1.00 . A A . -15 HIS HD1 1 1
9 17164 1 1 2 HIS HD2 H -4.403 -34.915 3.492 1.00 . A A . -15 HIS HD2 1 1
9 17165 1 1 2 HIS HE1 H -5.359 -33.548 -0.383 1.00 . A A . -15 HIS HE1 1 1
9 17166 1 1 2 HIS N N -1.392 -35.413 3.701 1.00 . A A . -15 HIS N 1 1
9 17167 1 1 2 HIS ND1 N -3.940 -34.997 0.296 1.00 . A A . -15 HIS ND1 1 1
9 17168 1 1 2 HIS NE2 N -5.221 -33.919 1.711 1.00 . A A . -15 HIS NE2 1 1
9 17169 1 1 2 HIS O O -0.344 -33.813 1.881 1.00 . A A . -15 HIS O 1 1
9 17170 1 1 3 LYS C C -1.125 -33.720 -1.341 1.00 . A A . -14 LYS C 1 1
9 17171 1 1 3 LYS CA C 0.094 -34.385 -0.746 1.00 . A A . -14 LYS CA 1 1
9 17172 1 1 3 LYS CB C 0.911 -35.087 -1.852 1.00 . A A . -14 LYS CB 1 1
9 17173 1 1 3 LYS CD C 2.193 -34.893 -4.048 1.00 . A A . -14 LYS CD 1 1
9 17174 1 1 3 LYS CE C 1.385 -35.959 -4.791 1.00 . A A . -14 LYS CE 1 1
9 17175 1 1 3 LYS CG C 1.365 -34.159 -2.989 1.00 . A A . -14 LYS CG 1 1
9 17176 1 1 3 LYS H H -0.441 -36.267 0.000 1.00 . A A . -14 LYS H 1 1
9 17177 1 1 3 LYS HA H 0.707 -33.639 -0.263 1.00 . A A . -14 LYS HA 1 1
9 17178 1 1 3 LYS HB2 H 1.793 -35.525 -1.408 1.00 . A A . -14 LYS HB2 1 1
9 17179 1 1 3 LYS HB3 H 0.305 -35.873 -2.276 1.00 . A A . -14 LYS HB3 1 1
9 17180 1 1 3 LYS HD2 H 2.559 -34.173 -4.765 1.00 . A A . -14 LYS HD2 1 1
9 17181 1 1 3 LYS HD3 H 3.033 -35.365 -3.559 1.00 . A A . -14 LYS HD3 1 1
9 17182 1 1 3 LYS HE2 H 2.044 -36.482 -5.467 1.00 . A A . -14 LYS HE2 1 1
9 17183 1 1 3 LYS HE3 H 0.992 -36.664 -4.074 1.00 . A A . -14 LYS HE3 1 1
9 17184 1 1 3 LYS HG2 H 0.487 -33.750 -3.464 1.00 . A A . -14 LYS HG2 1 1
9 17185 1 1 3 LYS HG3 H 1.953 -33.352 -2.577 1.00 . A A . -14 LYS HG3 1 1
9 17186 1 1 3 LYS HZ1 H 0.591 -34.769 -6.345 1.00 . A A . -14 LYS HZ1 1 1
9 17187 1 1 3 LYS HZ2 H -0.394 -34.833 -4.995 1.00 . A A . -14 LYS HZ2 1 1
9 17188 1 1 3 LYS HZ3 H -0.307 -36.142 -6.008 1.00 . A A . -14 LYS HZ3 1 1
9 17189 1 1 3 LYS N N -0.346 -35.322 0.246 1.00 . A A . -14 LYS N 1 1
9 17190 1 1 3 LYS NZ N 0.262 -35.389 -5.577 1.00 . A A . -14 LYS NZ 1 1
9 17191 1 1 3 LYS O O -1.857 -34.339 -2.095 1.00 . A A . -14 LYS O 1 1
9 17192 1 1 4 VAL C C -2.073 -31.182 -2.862 1.00 . A A . -13 VAL C 1 1
9 17193 1 1 4 VAL CA C -2.504 -31.783 -1.528 1.00 . A A . -13 VAL CA 1 1
9 17194 1 1 4 VAL CB C -3.068 -30.682 -0.562 1.00 . A A . -13 VAL CB 1 1
9 17195 1 1 4 VAL CG1 C -2.020 -29.634 -0.210 1.00 . A A . -13 VAL CG1 1 1
9 17196 1 1 4 VAL CG2 C -4.319 -30.028 -1.135 1.00 . A A . -13 VAL CG2 1 1
9 17197 1 1 4 VAL H H -0.805 -32.077 -0.288 1.00 . A A . -13 VAL H 1 1
9 17198 1 1 4 VAL HA H -3.273 -32.517 -1.726 1.00 . A A . -13 VAL HA 1 1
9 17199 1 1 4 VAL HB H -3.342 -31.179 0.357 1.00 . A A . -13 VAL HB 1 1
9 17200 1 1 4 VAL HG11 H -1.259 -30.077 0.414 1.00 . A A . -13 VAL HG11 1 1
9 17201 1 1 4 VAL HG12 H -2.481 -28.804 0.302 1.00 . A A . -13 VAL HG12 1 1
9 17202 1 1 4 VAL HG13 H -1.561 -29.283 -1.121 1.00 . A A . -13 VAL HG13 1 1
9 17203 1 1 4 VAL HG21 H -4.079 -29.568 -2.082 1.00 . A A . -13 VAL HG21 1 1
9 17204 1 1 4 VAL HG22 H -4.679 -29.273 -0.452 1.00 . A A . -13 VAL HG22 1 1
9 17205 1 1 4 VAL HG23 H -5.083 -30.777 -1.282 1.00 . A A . -13 VAL HG23 1 1
9 17206 1 1 4 VAL N N -1.382 -32.502 -0.960 1.00 . A A . -13 VAL N 1 1
9 17207 1 1 4 VAL O O -2.853 -31.099 -3.808 1.00 . A A . -13 VAL O 1 1
9 17208 1 1 5 HIS C C -0.742 -28.908 -4.470 1.00 . A A . -12 HIS C 1 1
9 17209 1 1 5 HIS CA C -0.134 -30.251 -4.063 1.00 . A A . -12 HIS CA 1 1
9 17210 1 1 5 HIS CB C -0.025 -31.215 -5.262 1.00 . A A . -12 HIS CB 1 1
9 17211 1 1 5 HIS CD2 C 2.101 -30.371 -6.478 1.00 . A A . -12 HIS CD2 1 1
9 17212 1 1 5 HIS CE1 C 1.224 -29.796 -8.369 1.00 . A A . -12 HIS CE1 1 1
9 17213 1 1 5 HIS CG C 0.778 -30.644 -6.400 1.00 . A A . -12 HIS CG 1 1
9 17214 1 1 5 HIS H H -0.250 -30.993 -2.114 1.00 . A A . -12 HIS H 1 1
9 17215 1 1 5 HIS HA H 0.869 -30.032 -3.723 1.00 . A A . -12 HIS HA 1 1
9 17216 1 1 5 HIS HB2 H 0.454 -32.131 -4.948 1.00 . A A . -12 HIS HB2 1 1
9 17217 1 1 5 HIS HB3 H -1.016 -31.433 -5.628 1.00 . A A . -12 HIS HB3 1 1
9 17218 1 1 5 HIS HD1 H -0.699 -30.361 -7.874 1.00 . A A . -12 HIS HD1 1 1
9 17219 1 1 5 HIS HD2 H 2.831 -30.537 -5.699 1.00 . A A . -12 HIS HD2 1 1
9 17220 1 1 5 HIS HE1 H 1.093 -29.425 -9.374 1.00 . A A . -12 HIS HE1 1 1
9 17221 1 1 5 HIS N N -0.791 -30.840 -2.918 1.00 . A A . -12 HIS N 1 1
9 17222 1 1 5 HIS ND1 N 0.243 -30.274 -7.608 1.00 . A A . -12 HIS ND1 1 1
9 17223 1 1 5 HIS NE2 N 2.383 -29.831 -7.730 1.00 . A A . -12 HIS NE2 1 1
9 17224 1 1 5 HIS O O -1.818 -28.823 -5.091 1.00 . A A . -12 HIS O 1 1
9 17225 1 1 6 HIS C C 0.874 -25.941 -5.004 1.00 . A A . -11 HIS C 1 1
9 17226 1 1 6 HIS CA C -0.386 -26.548 -4.479 1.00 . A A . -11 HIS CA 1 1
9 17227 1 1 6 HIS CB C -0.960 -25.725 -3.292 1.00 . A A . -11 HIS CB 1 1
9 17228 1 1 6 HIS CD2 C 0.105 -26.452 -1.043 1.00 . A A . -11 HIS CD2 1 1
9 17229 1 1 6 HIS CE1 C 1.398 -24.756 -0.685 1.00 . A A . -11 HIS CE1 1 1
9 17230 1 1 6 HIS CG C -0.059 -25.608 -2.086 1.00 . A A . -11 HIS CG 1 1
9 17231 1 1 6 HIS H H 0.764 -28.010 -3.582 1.00 . A A . -11 HIS H 1 1
9 17232 1 1 6 HIS HA H -1.104 -26.594 -5.283 1.00 . A A . -11 HIS HA 1 1
9 17233 1 1 6 HIS HB2 H -1.176 -24.725 -3.633 1.00 . A A . -11 HIS HB2 1 1
9 17234 1 1 6 HIS HB3 H -1.883 -26.185 -2.971 1.00 . A A . -11 HIS HB3 1 1
9 17235 1 1 6 HIS HD1 H 0.895 -23.750 -2.414 1.00 . A A . -11 HIS HD1 1 1
9 17236 1 1 6 HIS HD2 H -0.398 -27.399 -0.910 1.00 . A A . -11 HIS HD2 1 1
9 17237 1 1 6 HIS HE1 H 2.110 -24.077 -0.241 1.00 . A A . -11 HIS HE1 1 1
9 17238 1 1 6 HIS N N -0.056 -27.888 -4.106 1.00 . A A . -11 HIS N 1 1
9 17239 1 1 6 HIS ND1 N 0.772 -24.537 -1.840 1.00 . A A . -11 HIS ND1 1 1
9 17240 1 1 6 HIS NE2 N 1.028 -25.913 -0.155 1.00 . A A . -11 HIS NE2 1 1
9 17241 1 1 6 HIS O O 1.958 -26.482 -4.752 1.00 . A A . -11 HIS O 1 1
9 17242 1 1 7 HIS C C 2.487 -23.289 -5.271 1.00 . A A . -10 HIS C 1 1
9 17243 1 1 7 HIS CA C 1.949 -24.277 -6.270 1.00 . A A . -10 HIS CA 1 1
9 17244 1 1 7 HIS CB C 1.662 -23.575 -7.606 1.00 . A A . -10 HIS CB 1 1
9 17245 1 1 7 HIS CD2 C 1.111 -25.624 -9.103 1.00 . A A . -10 HIS CD2 1 1
9 17246 1 1 7 HIS CE1 C -0.747 -24.917 -9.969 1.00 . A A . -10 HIS CE1 1 1
9 17247 1 1 7 HIS CG C 0.878 -24.391 -8.594 1.00 . A A . -10 HIS CG 1 1
9 17248 1 1 7 HIS H H -0.097 -24.443 -5.866 1.00 . A A . -10 HIS H 1 1
9 17249 1 1 7 HIS HA H 2.680 -25.058 -6.423 1.00 . A A . -10 HIS HA 1 1
9 17250 1 1 7 HIS HB2 H 1.098 -22.675 -7.412 1.00 . A A . -10 HIS HB2 1 1
9 17251 1 1 7 HIS HB3 H 2.599 -23.299 -8.067 1.00 . A A . -10 HIS HB3 1 1
9 17252 1 1 7 HIS HD1 H -0.716 -23.079 -8.989 1.00 . A A . -10 HIS HD1 1 1
9 17253 1 1 7 HIS HD2 H 1.957 -26.257 -8.881 1.00 . A A . -10 HIS HD2 1 1
9 17254 1 1 7 HIS HE1 H -1.659 -24.856 -10.544 1.00 . A A . -10 HIS HE1 1 1
9 17255 1 1 7 HIS N N 0.772 -24.876 -5.717 1.00 . A A . -10 HIS N 1 1
9 17256 1 1 7 HIS ND1 N -0.297 -23.962 -9.159 1.00 . A A . -10 HIS ND1 1 1
9 17257 1 1 7 HIS NE2 N 0.074 -25.957 -9.973 1.00 . A A . -10 HIS NE2 1 1
9 17258 1 1 7 HIS O O 1.727 -22.786 -4.418 1.00 . A A . -10 HIS O 1 1
9 17259 1 1 8 HIS C C 4.358 -22.451 -3.018 1.00 . A A . -9 HIS C 1 1
9 17260 1 1 8 HIS CA C 4.475 -22.094 -4.490 1.00 . A A . -9 HIS CA 1 1
9 17261 1 1 8 HIS CB C 4.014 -20.634 -4.742 1.00 . A A . -9 HIS CB 1 1
9 17262 1 1 8 HIS CD2 C 5.462 -19.576 -6.597 1.00 . A A . -9 HIS CD2 1 1
9 17263 1 1 8 HIS CE1 C 4.064 -19.640 -8.239 1.00 . A A . -9 HIS CE1 1 1
9 17264 1 1 8 HIS CG C 4.325 -20.124 -6.116 1.00 . A A . -9 HIS CG 1 1
9 17265 1 1 8 HIS H H 4.307 -23.549 -6.003 1.00 . A A . -9 HIS H 1 1
9 17266 1 1 8 HIS HA H 5.521 -22.163 -4.751 1.00 . A A . -9 HIS HA 1 1
9 17267 1 1 8 HIS HB2 H 2.944 -20.577 -4.608 1.00 . A A . -9 HIS HB2 1 1
9 17268 1 1 8 HIS HB3 H 4.493 -19.985 -4.025 1.00 . A A . -9 HIS HB3 1 1
9 17269 1 1 8 HIS HD1 H 2.498 -20.454 -7.173 1.00 . A A . -9 HIS HD1 1 1
9 17270 1 1 8 HIS HD2 H 6.367 -19.401 -6.033 1.00 . A A . -9 HIS HD2 1 1
9 17271 1 1 8 HIS HE1 H 3.622 -19.543 -9.218 1.00 . A A . -9 HIS HE1 1 1
9 17272 1 1 8 HIS N N 3.782 -23.048 -5.344 1.00 . A A . -9 HIS N 1 1
9 17273 1 1 8 HIS ND1 N 3.441 -20.150 -7.179 1.00 . A A . -9 HIS ND1 1 1
9 17274 1 1 8 HIS NE2 N 5.290 -19.271 -7.945 1.00 . A A . -9 HIS NE2 1 1
9 17275 1 1 8 HIS O O 3.527 -21.885 -2.285 1.00 . A A . -9 HIS O 1 1
9 17276 1 1 9 HIS C C 5.871 -22.691 -0.442 1.00 . A A . -8 HIS C 1 1
9 17277 1 1 9 HIS CA C 5.146 -23.792 -1.190 1.00 . A A . -8 HIS CA 1 1
9 17278 1 1 9 HIS CB C 5.744 -25.208 -0.925 1.00 . A A . -8 HIS CB 1 1
9 17279 1 1 9 HIS CD2 C 8.334 -25.189 -0.734 1.00 . A A . -8 HIS CD2 1 1
9 17280 1 1 9 HIS CE1 C 8.833 -26.032 -2.655 1.00 . A A . -8 HIS CE1 1 1
9 17281 1 1 9 HIS CG C 7.164 -25.429 -1.376 1.00 . A A . -8 HIS CG 1 1
9 17282 1 1 9 HIS H H 5.704 -23.917 -3.224 1.00 . A A . -8 HIS H 1 1
9 17283 1 1 9 HIS HA H 4.115 -23.760 -0.868 1.00 . A A . -8 HIS HA 1 1
9 17284 1 1 9 HIS HB2 H 5.722 -25.397 0.138 1.00 . A A . -8 HIS HB2 1 1
9 17285 1 1 9 HIS HB3 H 5.119 -25.941 -1.413 1.00 . A A . -8 HIS HB3 1 1
9 17286 1 1 9 HIS HD1 H 6.902 -26.264 -3.305 1.00 . A A . -8 HIS HD1 1 1
9 17287 1 1 9 HIS HD2 H 8.444 -24.764 0.253 1.00 . A A . -8 HIS HD2 1 1
9 17288 1 1 9 HIS HE1 H 9.384 -26.405 -3.505 1.00 . A A . -8 HIS HE1 1 1
9 17289 1 1 9 HIS N N 5.128 -23.439 -2.591 1.00 . A A . -8 HIS N 1 1
9 17290 1 1 9 HIS ND1 N 7.509 -25.965 -2.591 1.00 . A A . -8 HIS ND1 1 1
9 17291 1 1 9 HIS NE2 N 9.385 -25.573 -1.550 1.00 . A A . -8 HIS NE2 1 1
9 17292 1 1 9 HIS O O 6.995 -22.321 -0.785 1.00 . A A . -8 HIS O 1 1
9 17293 1 1 10 HIS C C 5.739 -21.182 2.668 1.00 . A A . -7 HIS C 1 1
9 17294 1 1 10 HIS CA C 5.736 -20.985 1.183 1.00 . A A . -7 HIS CA 1 1
9 17295 1 1 10 HIS CB C 4.962 -19.705 0.755 1.00 . A A . -7 HIS CB 1 1
9 17296 1 1 10 HIS CD2 C 2.634 -19.405 1.894 1.00 . A A . -7 HIS CD2 1 1
9 17297 1 1 10 HIS CE1 C 1.368 -20.227 0.328 1.00 . A A . -7 HIS CE1 1 1
9 17298 1 1 10 HIS CG C 3.455 -19.788 0.882 1.00 . A A . -7 HIS CG 1 1
9 17299 1 1 10 HIS H H 4.384 -22.535 0.835 1.00 . A A . -7 HIS H 1 1
9 17300 1 1 10 HIS HA H 6.762 -20.877 0.861 1.00 . A A . -7 HIS HA 1 1
9 17301 1 1 10 HIS HB2 H 5.291 -18.876 1.364 1.00 . A A . -7 HIS HB2 1 1
9 17302 1 1 10 HIS HB3 H 5.196 -19.490 -0.278 1.00 . A A . -7 HIS HB3 1 1
9 17303 1 1 10 HIS HD1 H 2.912 -20.691 -0.964 1.00 . A A . -7 HIS HD1 1 1
9 17304 1 1 10 HIS HD2 H 2.943 -18.955 2.826 1.00 . A A . -7 HIS HD2 1 1
9 17305 1 1 10 HIS HE1 H 0.508 -20.559 -0.234 1.00 . A A . -7 HIS HE1 1 1
9 17306 1 1 10 HIS N N 5.225 -22.139 0.516 1.00 . A A . -7 HIS N 1 1
9 17307 1 1 10 HIS ND1 N 2.629 -20.308 -0.099 1.00 . A A . -7 HIS ND1 1 1
9 17308 1 1 10 HIS NE2 N 1.309 -19.685 1.542 1.00 . A A . -7 HIS NE2 1 1
9 17309 1 1 10 HIS O O 4.758 -21.626 3.250 1.00 . A A . -7 HIS O 1 1
9 17310 1 1 11 MET C C 6.689 -19.688 5.373 1.00 . A A . -6 MET C 1 1
9 17311 1 1 11 MET CA C 7.006 -21.006 4.702 1.00 . A A . -6 MET CA 1 1
9 17312 1 1 11 MET CB C 8.434 -21.454 5.039 1.00 . A A . -6 MET CB 1 1
9 17313 1 1 11 MET CE C 10.367 -23.533 6.558 1.00 . A A . -6 MET CE 1 1
9 17314 1 1 11 MET CG C 8.844 -22.766 4.376 1.00 . A A . -6 MET CG 1 1
9 17315 1 1 11 MET H H 7.579 -20.489 2.736 1.00 . A A . -6 MET H 1 1
9 17316 1 1 11 MET HA H 6.305 -21.753 5.044 1.00 . A A . -6 MET HA 1 1
9 17317 1 1 11 MET HB2 H 9.126 -20.687 4.728 1.00 . A A . -6 MET HB2 1 1
9 17318 1 1 11 MET HB3 H 8.505 -21.579 6.109 1.00 . A A . -6 MET HB3 1 1
9 17319 1 1 11 MET HE1 H 10.106 -22.603 7.040 1.00 . A A . -6 MET HE1 1 1
9 17320 1 1 11 MET HE2 H 11.306 -23.894 6.950 1.00 . A A . -6 MET HE2 1 1
9 17321 1 1 11 MET HE3 H 9.595 -24.265 6.745 1.00 . A A . -6 MET HE3 1 1
9 17322 1 1 11 MET HG2 H 8.165 -23.542 4.693 1.00 . A A . -6 MET HG2 1 1
9 17323 1 1 11 MET HG3 H 8.772 -22.648 3.304 1.00 . A A . -6 MET HG3 1 1
9 17324 1 1 11 MET N N 6.842 -20.859 3.272 1.00 . A A . -6 MET N 1 1
9 17325 1 1 11 MET O O 6.676 -19.577 6.596 1.00 . A A . -6 MET O 1 1
9 17326 1 1 11 MET SD S 10.526 -23.282 4.793 1.00 . A A . -6 MET SD 1 1
9 17327 1 1 12 SER C C 4.605 -17.329 5.419 1.00 . A A . -5 SER C 1 1
9 17328 1 1 12 SER CA C 6.078 -17.377 4.998 1.00 . A A . -5 SER CA 1 1
9 17329 1 1 12 SER CB C 6.327 -16.389 3.873 1.00 . A A . -5 SER CB 1 1
9 17330 1 1 12 SER H H 6.467 -18.863 3.584 1.00 . A A . -5 SER H 1 1
9 17331 1 1 12 SER HA H 6.706 -17.117 5.836 1.00 . A A . -5 SER HA 1 1
9 17332 1 1 12 SER HB2 H 5.648 -16.622 3.069 1.00 . A A . -5 SER HB2 1 1
9 17333 1 1 12 SER HB3 H 6.132 -15.382 4.206 1.00 . A A . -5 SER HB3 1 1
9 17334 1 1 12 SER HG H 8.112 -17.157 3.929 1.00 . A A . -5 SER HG 1 1
9 17335 1 1 12 SER N N 6.426 -18.694 4.548 1.00 . A A . -5 SER N 1 1
9 17336 1 1 12 SER O O 3.756 -16.832 4.687 1.00 . A A . -5 SER O 1 1
9 17337 1 1 12 SER OG O 7.659 -16.484 3.405 1.00 . A A . -5 SER OG 1 1
9 17338 1 1 13 ASP C C 2.694 -16.663 7.836 1.00 . A A . -4 ASP C 1 1
9 17339 1 1 13 ASP CA C 2.946 -17.924 7.072 1.00 . A A . -4 ASP CA 1 1
9 17340 1 1 13 ASP CB C 2.719 -19.135 7.980 1.00 . A A . -4 ASP CB 1 1
9 17341 1 1 13 ASP CG C 1.311 -19.196 8.529 1.00 . A A . -4 ASP CG 1 1
9 17342 1 1 13 ASP H H 5.029 -18.355 7.053 1.00 . A A . -4 ASP H 1 1
9 17343 1 1 13 ASP HA H 2.265 -17.969 6.239 1.00 . A A . -4 ASP HA 1 1
9 17344 1 1 13 ASP HB2 H 2.900 -20.040 7.420 1.00 . A A . -4 ASP HB2 1 1
9 17345 1 1 13 ASP HB3 H 3.407 -19.090 8.811 1.00 . A A . -4 ASP HB3 1 1
9 17346 1 1 13 ASP N N 4.307 -17.912 6.550 1.00 . A A . -4 ASP N 1 1
9 17347 1 1 13 ASP O O 1.623 -16.068 7.773 1.00 . A A . -4 ASP O 1 1
9 17348 1 1 13 ASP OD1 O 0.412 -19.685 7.814 1.00 . A A . -4 ASP OD1 1 1
9 17349 1 1 13 ASP OD2 O 1.077 -18.809 9.695 1.00 . A A . -4 ASP OD2 1 1
9 17350 1 1 14 ASP C C 4.391 -13.927 8.723 1.00 . A A . -3 ASP C 1 1
9 17351 1 1 14 ASP CA C 3.646 -15.076 9.370 1.00 . A A . -3 ASP CA 1 1
9 17352 1 1 14 ASP CB C 4.239 -15.378 10.746 1.00 . A A . -3 ASP CB 1 1
9 17353 1 1 14 ASP CG C 4.251 -14.174 11.645 1.00 . A A . -3 ASP CG 1 1
9 17354 1 1 14 ASP H H 4.504 -16.817 8.473 1.00 . A A . -3 ASP H 1 1
9 17355 1 1 14 ASP HA H 2.611 -14.798 9.491 1.00 . A A . -3 ASP HA 1 1
9 17356 1 1 14 ASP HB2 H 3.651 -16.150 11.220 1.00 . A A . -3 ASP HB2 1 1
9 17357 1 1 14 ASP HB3 H 5.253 -15.729 10.625 1.00 . A A . -3 ASP HB3 1 1
9 17358 1 1 14 ASP N N 3.699 -16.261 8.534 1.00 . A A . -3 ASP N 1 1
9 17359 1 1 14 ASP O O 3.969 -12.762 8.809 1.00 . A A . -3 ASP O 1 1
9 17360 1 1 14 ASP OD1 O 3.195 -13.837 12.207 1.00 . A A . -3 ASP OD1 1 1
9 17361 1 1 14 ASP OD2 O 5.318 -13.553 11.821 1.00 . A A . -3 ASP OD2 1 1
9 17362 1 1 15 ASP C C 5.611 -12.544 6.350 1.00 . A A . -2 ASP C 1 1
9 17363 1 1 15 ASP CA C 6.379 -13.354 7.366 1.00 . A A . -2 ASP CA 1 1
9 17364 1 1 15 ASP CB C 7.412 -14.158 6.591 1.00 . A A . -2 ASP CB 1 1
9 17365 1 1 15 ASP CG C 8.275 -15.062 7.409 1.00 . A A . -2 ASP CG 1 1
9 17366 1 1 15 ASP H H 5.782 -15.215 8.059 1.00 . A A . -2 ASP H 1 1
9 17367 1 1 15 ASP HA H 6.897 -12.711 8.061 1.00 . A A . -2 ASP HA 1 1
9 17368 1 1 15 ASP HB2 H 6.898 -14.773 5.873 1.00 . A A . -2 ASP HB2 1 1
9 17369 1 1 15 ASP HB3 H 8.041 -13.461 6.067 1.00 . A A . -2 ASP HB3 1 1
9 17370 1 1 15 ASP N N 5.495 -14.278 8.069 1.00 . A A . -2 ASP N 1 1
9 17371 1 1 15 ASP O O 5.760 -11.316 6.232 1.00 . A A . -2 ASP O 1 1
9 17372 1 1 15 ASP OD1 O 7.832 -16.171 7.746 1.00 . A A . -2 ASP OD1 1 1
9 17373 1 1 15 ASP OD2 O 9.436 -14.709 7.665 1.00 . A A . -2 ASP OD2 1 1
9 17374 1 1 16 ASP C C 2.578 -12.969 4.892 1.00 . A A . -1 ASP C 1 1
9 17375 1 1 16 ASP CA C 4.033 -12.693 4.556 1.00 . A A . -1 ASP CA 1 1
9 17376 1 1 16 ASP CB C 4.457 -13.434 3.261 1.00 . A A . -1 ASP CB 1 1
9 17377 1 1 16 ASP CG C 4.033 -12.762 1.974 1.00 . A A . -1 ASP CG 1 1
9 17378 1 1 16 ASP H H 4.614 -14.166 5.890 1.00 . A A . -1 ASP H 1 1
9 17379 1 1 16 ASP HA H 4.222 -11.635 4.462 1.00 . A A . -1 ASP HA 1 1
9 17380 1 1 16 ASP HB2 H 5.534 -13.514 3.243 1.00 . A A . -1 ASP HB2 1 1
9 17381 1 1 16 ASP HB3 H 4.037 -14.429 3.283 1.00 . A A . -1 ASP HB3 1 1
9 17382 1 1 16 ASP N N 4.786 -13.236 5.641 1.00 . A A . -1 ASP N 1 1
9 17383 1 1 16 ASP O O 2.299 -13.411 6.011 1.00 . A A . -1 ASP O 1 1
9 17384 1 1 16 ASP OD1 O 2.889 -12.907 1.547 1.00 . A A . -1 ASP OD1 1 1
9 17385 1 1 16 ASP OD2 O 4.848 -12.062 1.356 1.00 . A A . -1 ASP OD2 1 1
9 17386 1 1 17 LYS C C -0.361 -12.332 5.305 1.00 . A A . 0 LYS C 1 1
9 17387 1 1 17 LYS CA C 0.254 -13.010 4.088 1.00 . A A . 0 LYS CA 1 1
9 17388 1 1 17 LYS CB C 0.059 -14.515 4.176 1.00 . A A . 0 LYS CB 1 1
9 17389 1 1 17 LYS CD C 0.540 -16.775 3.194 1.00 . A A . 0 LYS CD 1 1
9 17390 1 1 17 LYS CE C -0.900 -17.242 3.272 1.00 . A A . 0 LYS CE 1 1
9 17391 1 1 17 LYS CG C 0.644 -15.270 2.999 1.00 . A A . 0 LYS CG 1 1
9 17392 1 1 17 LYS H H 1.995 -12.424 3.074 1.00 . A A . 0 LYS H 1 1
9 17393 1 1 17 LYS HA H -0.249 -12.663 3.198 1.00 . A A . 0 LYS HA 1 1
9 17394 1 1 17 LYS HB2 H 0.533 -14.870 5.079 1.00 . A A . 0 LYS HB2 1 1
9 17395 1 1 17 LYS HB3 H -1.001 -14.708 4.220 1.00 . A A . 0 LYS HB3 1 1
9 17396 1 1 17 LYS HD2 H 1.022 -17.271 2.365 1.00 . A A . 0 LYS HD2 1 1
9 17397 1 1 17 LYS HD3 H 1.047 -17.042 4.110 1.00 . A A . 0 LYS HD3 1 1
9 17398 1 1 17 LYS HE2 H -1.397 -16.713 4.071 1.00 . A A . 0 LYS HE2 1 1
9 17399 1 1 17 LYS HE3 H -1.391 -17.027 2.334 1.00 . A A . 0 LYS HE3 1 1
9 17400 1 1 17 LYS HG2 H 0.107 -14.958 2.116 1.00 . A A . 0 LYS HG2 1 1
9 17401 1 1 17 LYS HG3 H 1.682 -14.990 2.896 1.00 . A A . 0 LYS HG3 1 1
9 17402 1 1 17 LYS HZ1 H -0.454 -19.247 2.858 1.00 . A A . 0 LYS HZ1 1 1
9 17403 1 1 17 LYS HZ2 H -1.988 -18.991 3.507 1.00 . A A . 0 LYS HZ2 1 1
9 17404 1 1 17 LYS HZ3 H -0.648 -18.899 4.498 1.00 . A A . 0 LYS HZ3 1 1
9 17405 1 1 17 LYS N N 1.677 -12.734 3.949 1.00 . A A . 0 LYS N 1 1
9 17406 1 1 17 LYS NZ N -0.995 -18.683 3.542 1.00 . A A . 0 LYS NZ 1 1
9 17407 1 1 17 LYS O O -1.327 -12.857 5.863 1.00 . A A . 0 LYS O 1 1
9 17408 1 1 18 GLY C C -1.767 -10.397 7.068 1.00 . A A . 1 GLY C 1 1
9 17409 1 1 18 GLY CA C -0.271 -10.383 6.844 1.00 . A A . 1 GLY CA 1 1
9 17410 1 1 18 GLY H H 0.851 -10.751 5.064 1.00 . A A . 1 GLY H 1 1
9 17411 1 1 18 GLY HA2 H 0.207 -10.819 7.709 1.00 . A A . 1 GLY HA2 1 1
9 17412 1 1 18 GLY HA3 H 0.059 -9.359 6.744 1.00 . A A . 1 GLY HA3 1 1
9 17413 1 1 18 GLY N N 0.153 -11.131 5.644 1.00 . A A . 1 GLY N 1 1
9 17414 1 1 18 GLY O O -2.258 -10.986 8.044 1.00 . A A . 1 GLY O 1 1
9 17415 1 1 19 ILE C C -4.368 -10.066 4.793 1.00 . A A . 2 ILE C 1 1
9 17416 1 1 19 ILE CA C -3.920 -9.798 6.218 1.00 . A A . 2 ILE CA 1 1
9 17417 1 1 19 ILE CB C -4.544 -8.454 6.710 1.00 . A A . 2 ILE CB 1 1
9 17418 1 1 19 ILE CD1 C -4.458 -6.710 8.599 1.00 . A A . 2 ILE CD1 1 1
9 17419 1 1 19 ILE CG1 C -3.980 -8.056 8.091 1.00 . A A . 2 ILE CG1 1 1
9 17420 1 1 19 ILE CG2 C -6.067 -8.571 6.776 1.00 . A A . 2 ILE CG2 1 1
9 17421 1 1 19 ILE H H -2.047 -9.201 5.518 1.00 . A A . 2 ILE H 1 1
9 17422 1 1 19 ILE HA H -4.236 -10.608 6.858 1.00 . A A . 2 ILE HA 1 1
9 17423 1 1 19 ILE HB H -4.295 -7.690 5.992 1.00 . A A . 2 ILE HB 1 1
9 17424 1 1 19 ILE HD11 H -4.185 -5.939 7.893 1.00 . A A . 2 ILE HD11 1 1
9 17425 1 1 19 ILE HD12 H -3.994 -6.505 9.553 1.00 . A A . 2 ILE HD12 1 1
9 17426 1 1 19 ILE HD13 H -5.531 -6.733 8.716 1.00 . A A . 2 ILE HD13 1 1
9 17427 1 1 19 ILE HG12 H -4.269 -8.801 8.817 1.00 . A A . 2 ILE HG12 1 1
9 17428 1 1 19 ILE HG13 H -2.901 -8.028 8.030 1.00 . A A . 2 ILE HG13 1 1
9 17429 1 1 19 ILE HG21 H -6.488 -7.632 7.103 1.00 . A A . 2 ILE HG21 1 1
9 17430 1 1 19 ILE HG22 H -6.334 -9.346 7.478 1.00 . A A . 2 ILE HG22 1 1
9 17431 1 1 19 ILE HG23 H -6.451 -8.823 5.799 1.00 . A A . 2 ILE HG23 1 1
9 17432 1 1 19 ILE N N -2.487 -9.754 6.199 1.00 . A A . 2 ILE N 1 1
9 17433 1 1 19 ILE O O -4.075 -9.277 3.895 1.00 . A A . 2 ILE O 1 1
9 17434 1 1 20 HIS C C -6.909 -11.000 3.040 1.00 . A A . 3 HIS C 1 1
9 17435 1 1 20 HIS CA C -5.478 -11.465 3.224 1.00 . A A . 3 HIS CA 1 1
9 17436 1 1 20 HIS CB C -5.217 -12.944 2.759 1.00 . A A . 3 HIS CB 1 1
9 17437 1 1 20 HIS CD2 C -5.592 -14.668 4.687 1.00 . A A . 3 HIS CD2 1 1
9 17438 1 1 20 HIS CE1 C -7.365 -15.652 3.926 1.00 . A A . 3 HIS CE1 1 1
9 17439 1 1 20 HIS CG C -5.912 -14.057 3.515 1.00 . A A . 3 HIS CG 1 1
9 17440 1 1 20 HIS H H -5.266 -11.755 5.311 1.00 . A A . 3 HIS H 1 1
9 17441 1 1 20 HIS HA H -4.891 -10.797 2.609 1.00 . A A . 3 HIS HA 1 1
9 17442 1 1 20 HIS HB2 H -5.530 -13.036 1.730 1.00 . A A . 3 HIS HB2 1 1
9 17443 1 1 20 HIS HB3 H -4.154 -13.129 2.802 1.00 . A A . 3 HIS HB3 1 1
9 17444 1 1 20 HIS HD1 H -7.500 -14.551 2.192 1.00 . A A . 3 HIS HD1 1 1
9 17445 1 1 20 HIS HD2 H -4.743 -14.459 5.320 1.00 . A A . 3 HIS HD2 1 1
9 17446 1 1 20 HIS HE1 H -8.214 -16.312 3.821 1.00 . A A . 3 HIS HE1 1 1
9 17447 1 1 20 HIS N N -5.031 -11.168 4.563 1.00 . A A . 3 HIS N 1 1
9 17448 1 1 20 HIS ND1 N -7.037 -14.707 3.051 1.00 . A A . 3 HIS ND1 1 1
9 17449 1 1 20 HIS NE2 N -6.517 -15.676 4.942 1.00 . A A . 3 HIS NE2 1 1
9 17450 1 1 20 HIS O O -7.869 -11.616 3.513 1.00 . A A . 3 HIS O 1 1
9 17451 1 1 21 SER C C -8.686 -9.358 0.722 1.00 . A A . 4 SER C 1 1
9 17452 1 1 21 SER CA C -8.254 -9.207 2.176 1.00 . A A . 4 SER CA 1 1
9 17453 1 1 21 SER CB C -8.054 -7.745 2.545 1.00 . A A . 4 SER CB 1 1
9 17454 1 1 21 SER H H -6.214 -9.496 1.993 1.00 . A A . 4 SER H 1 1
9 17455 1 1 21 SER HA H -9.004 -9.626 2.828 1.00 . A A . 4 SER HA 1 1
9 17456 1 1 21 SER HB2 H -7.052 -7.509 2.226 1.00 . A A . 4 SER HB2 1 1
9 17457 1 1 21 SER HB3 H -8.763 -7.094 2.059 1.00 . A A . 4 SER HB3 1 1
9 17458 1 1 21 SER HG H -7.268 -8.100 4.266 1.00 . A A . 4 SER HG 1 1
9 17459 1 1 21 SER N N -7.019 -9.887 2.403 1.00 . A A . 4 SER N 1 1
9 17460 1 1 21 SER O O -8.178 -10.217 0.014 1.00 . A A . 4 SER O 1 1
9 17461 1 1 21 SER OG O -8.006 -7.570 3.951 1.00 . A A . 4 SER OG 1 1
9 17462 1 1 22 SER C C -10.735 -7.286 -1.440 1.00 . A A . 5 SER C 1 1
9 17463 1 1 22 SER CA C -10.129 -8.617 -1.034 1.00 . A A . 5 SER CA 1 1
9 17464 1 1 22 SER CB C -11.140 -9.752 -1.134 1.00 . A A . 5 SER CB 1 1
9 17465 1 1 22 SER H H -9.974 -7.816 0.845 1.00 . A A . 5 SER H 1 1
9 17466 1 1 22 SER HA H -9.304 -8.830 -1.698 1.00 . A A . 5 SER HA 1 1
9 17467 1 1 22 SER HB2 H -11.634 -9.710 -2.094 1.00 . A A . 5 SER HB2 1 1
9 17468 1 1 22 SER HB3 H -10.623 -10.695 -1.030 1.00 . A A . 5 SER HB3 1 1
9 17469 1 1 22 SER HG H -11.642 -9.624 0.730 1.00 . A A . 5 SER HG 1 1
9 17470 1 1 22 SER N N -9.609 -8.539 0.288 1.00 . A A . 5 SER N 1 1
9 17471 1 1 22 SER O O -10.850 -6.366 -0.621 1.00 . A A . 5 SER O 1 1
9 17472 1 1 22 SER OG O -12.116 -9.647 -0.112 1.00 . A A . 5 SER OG 1 1
9 17473 1 1 23 VAL C C -13.031 -6.273 -3.663 1.00 . A A . 6 VAL C 1 1
9 17474 1 1 23 VAL CA C -11.632 -5.986 -3.250 1.00 . A A . 6 VAL CA 1 1
9 17475 1 1 23 VAL CB C -10.833 -5.567 -4.511 1.00 . A A . 6 VAL CB 1 1
9 17476 1 1 23 VAL CG1 C -11.399 -4.304 -5.134 1.00 . A A . 6 VAL CG1 1 1
9 17477 1 1 23 VAL CG2 C -9.381 -5.378 -4.174 1.00 . A A . 6 VAL CG2 1 1
9 17478 1 1 23 VAL H H -11.055 -7.977 -3.260 1.00 . A A . 6 VAL H 1 1
9 17479 1 1 23 VAL HA H -11.598 -5.187 -2.526 1.00 . A A . 6 VAL HA 1 1
9 17480 1 1 23 VAL HB H -10.911 -6.364 -5.236 1.00 . A A . 6 VAL HB 1 1
9 17481 1 1 23 VAL HG11 H -12.428 -4.476 -5.414 1.00 . A A . 6 VAL HG11 1 1
9 17482 1 1 23 VAL HG12 H -10.830 -4.053 -6.018 1.00 . A A . 6 VAL HG12 1 1
9 17483 1 1 23 VAL HG13 H -11.348 -3.487 -4.431 1.00 . A A . 6 VAL HG13 1 1
9 17484 1 1 23 VAL HG21 H -8.835 -5.105 -5.064 1.00 . A A . 6 VAL HG21 1 1
9 17485 1 1 23 VAL HG22 H -9.002 -6.300 -3.761 1.00 . A A . 6 VAL HG22 1 1
9 17486 1 1 23 VAL HG23 H -9.320 -4.587 -3.443 1.00 . A A . 6 VAL HG23 1 1
9 17487 1 1 23 VAL N N -11.097 -7.186 -2.684 1.00 . A A . 6 VAL N 1 1
9 17488 1 1 23 VAL O O -13.256 -7.141 -4.489 1.00 . A A . 6 VAL O 1 1
9 17489 1 1 24 LYS C C -15.850 -4.559 -4.159 1.00 . A A . 7 LYS C 1 1
9 17490 1 1 24 LYS CA C -15.318 -5.811 -3.495 1.00 . A A . 7 LYS CA 1 1
9 17491 1 1 24 LYS CB C -16.212 -6.274 -2.353 1.00 . A A . 7 LYS CB 1 1
9 17492 1 1 24 LYS CD C -15.078 -8.511 -1.604 1.00 . A A . 7 LYS CD 1 1
9 17493 1 1 24 LYS CE C -15.496 -9.932 -1.180 1.00 . A A . 7 LYS CE 1 1
9 17494 1 1 24 LYS CG C -16.315 -7.796 -2.124 1.00 . A A . 7 LYS CG 1 1
9 17495 1 1 24 LYS H H -13.732 -4.900 -2.453 1.00 . A A . 7 LYS H 1 1
9 17496 1 1 24 LYS HA H -15.282 -6.582 -4.250 1.00 . A A . 7 LYS HA 1 1
9 17497 1 1 24 LYS HB2 H -15.922 -5.792 -1.430 1.00 . A A . 7 LYS HB2 1 1
9 17498 1 1 24 LYS HB3 H -17.196 -5.946 -2.649 1.00 . A A . 7 LYS HB3 1 1
9 17499 1 1 24 LYS HD2 H -14.335 -8.565 -2.386 1.00 . A A . 7 LYS HD2 1 1
9 17500 1 1 24 LYS HD3 H -14.682 -7.990 -0.744 1.00 . A A . 7 LYS HD3 1 1
9 17501 1 1 24 LYS HE2 H -16.108 -9.858 -0.292 1.00 . A A . 7 LYS HE2 1 1
9 17502 1 1 24 LYS HE3 H -16.091 -10.359 -1.974 1.00 . A A . 7 LYS HE3 1 1
9 17503 1 1 24 LYS HG2 H -17.125 -8.027 -1.451 1.00 . A A . 7 LYS HG2 1 1
9 17504 1 1 24 LYS HG3 H -16.529 -8.220 -3.094 1.00 . A A . 7 LYS HG3 1 1
9 17505 1 1 24 LYS HZ1 H -14.700 -11.661 -0.346 1.00 . A A . 7 LYS HZ1 1 1
9 17506 1 1 24 LYS HZ2 H -13.573 -10.371 -0.396 1.00 . A A . 7 LYS HZ2 1 1
9 17507 1 1 24 LYS HZ3 H -14.025 -11.212 -1.797 1.00 . A A . 7 LYS HZ3 1 1
9 17508 1 1 24 LYS N N -13.961 -5.606 -3.102 1.00 . A A . 7 LYS N 1 1
9 17509 1 1 24 LYS NZ N -14.372 -10.833 -0.884 1.00 . A A . 7 LYS NZ 1 1
9 17510 1 1 24 LYS O O -15.168 -3.549 -4.189 1.00 . A A . 7 LYS O 1 1
9 17511 1 1 25 ARG C C -18.577 -2.711 -4.589 1.00 . A A . 8 ARG C 1 1
9 17512 1 1 25 ARG CA C -17.556 -3.472 -5.417 1.00 . A A . 8 ARG CA 1 1
9 17513 1 1 25 ARG CB C -18.173 -3.889 -6.726 1.00 . A A . 8 ARG CB 1 1
9 17514 1 1 25 ARG CD C -19.019 -3.151 -8.940 1.00 . A A . 8 ARG CD 1 1
9 17515 1 1 25 ARG CG C -18.285 -2.741 -7.701 1.00 . A A . 8 ARG CG 1 1
9 17516 1 1 25 ARG CZ C -17.945 -4.222 -10.949 1.00 . A A . 8 ARG CZ 1 1
9 17517 1 1 25 ARG H H -17.573 -5.422 -4.590 1.00 . A A . 8 ARG H 1 1
9 17518 1 1 25 ARG HA H -16.749 -2.794 -5.645 1.00 . A A . 8 ARG HA 1 1
9 17519 1 1 25 ARG HB2 H -17.580 -4.669 -7.178 1.00 . A A . 8 ARG HB2 1 1
9 17520 1 1 25 ARG HB3 H -19.170 -4.249 -6.529 1.00 . A A . 8 ARG HB3 1 1
9 17521 1 1 25 ARG HD2 H -19.955 -3.499 -8.536 1.00 . A A . 8 ARG HD2 1 1
9 17522 1 1 25 ARG HD3 H -19.167 -2.296 -9.581 1.00 . A A . 8 ARG HD3 1 1
9 17523 1 1 25 ARG HE H -18.285 -5.096 -9.152 1.00 . A A . 8 ARG HE 1 1
9 17524 1 1 25 ARG HG2 H -18.819 -1.928 -7.231 1.00 . A A . 8 ARG HG2 1 1
9 17525 1 1 25 ARG HG3 H -17.292 -2.409 -7.971 1.00 . A A . 8 ARG HG3 1 1
9 17526 1 1 25 ARG HH11 H -18.491 -2.270 -11.325 1.00 . A A . 8 ARG HH11 1 1
9 17527 1 1 25 ARG HH12 H -17.749 -3.064 -12.633 1.00 . A A . 8 ARG HH12 1 1
9 17528 1 1 25 ARG HH21 H -17.322 -6.173 -10.990 1.00 . A A . 8 ARG HH21 1 1
9 17529 1 1 25 ARG HH22 H -17.098 -5.328 -12.450 1.00 . A A . 8 ARG HH22 1 1
9 17530 1 1 25 ARG N N -17.033 -4.610 -4.699 1.00 . A A . 8 ARG N 1 1
9 17531 1 1 25 ARG NE N -18.370 -4.260 -9.664 1.00 . A A . 8 ARG NE 1 1
9 17532 1 1 25 ARG NH1 N -18.072 -3.108 -11.684 1.00 . A A . 8 ARG NH1 1 1
9 17533 1 1 25 ARG NH2 N -17.415 -5.312 -11.498 1.00 . A A . 8 ARG NH2 1 1
9 17534 1 1 25 ARG O O -19.642 -3.242 -4.233 1.00 . A A . 8 ARG O 1 1
9 17535 1 1 26 TRP C C -19.585 0.438 -4.540 1.00 . A A . 9 TRP C 1 1
9 17536 1 1 26 TRP CA C -19.116 -0.604 -3.558 1.00 . A A . 9 TRP CA 1 1
9 17537 1 1 26 TRP CB C -18.319 0.013 -2.413 1.00 . A A . 9 TRP CB 1 1
9 17538 1 1 26 TRP CD1 C -20.365 1.036 -1.269 1.00 . A A . 9 TRP CD1 1 1
9 17539 1 1 26 TRP CD2 C -18.438 2.015 -0.717 1.00 . A A . 9 TRP CD2 1 1
9 17540 1 1 26 TRP CE2 C -19.481 2.640 -0.037 1.00 . A A . 9 TRP CE2 1 1
9 17541 1 1 26 TRP CE3 C -17.127 2.489 -0.506 1.00 . A A . 9 TRP CE3 1 1
9 17542 1 1 26 TRP CG C -19.035 0.974 -1.518 1.00 . A A . 9 TRP CG 1 1
9 17543 1 1 26 TRP CH2 C -18.032 4.124 0.988 1.00 . A A . 9 TRP CH2 1 1
9 17544 1 1 26 TRP CZ2 C -19.284 3.688 0.816 1.00 . A A . 9 TRP CZ2 1 1
9 17545 1 1 26 TRP CZ3 C -16.945 3.538 0.345 1.00 . A A . 9 TRP CZ3 1 1
9 17546 1 1 26 TRP H H -17.385 -1.132 -4.579 1.00 . A A . 9 TRP H 1 1
9 17547 1 1 26 TRP HA H -19.958 -1.158 -3.171 1.00 . A A . 9 TRP HA 1 1
9 17548 1 1 26 TRP HB2 H -17.919 -0.791 -1.824 1.00 . A A . 9 TRP HB2 1 1
9 17549 1 1 26 TRP HB3 H -17.478 0.528 -2.827 1.00 . A A . 9 TRP HB3 1 1
9 17550 1 1 26 TRP HD1 H -21.108 0.380 -1.693 1.00 . A A . 9 TRP HD1 1 1
9 17551 1 1 26 TRP HE1 H -21.485 2.254 0.017 1.00 . A A . 9 TRP HE1 1 1
9 17552 1 1 26 TRP HE3 H -16.246 2.062 -0.949 1.00 . A A . 9 TRP HE3 1 1
9 17553 1 1 26 TRP HH2 H -17.891 4.953 1.652 1.00 . A A . 9 TRP HH2 1 1
9 17554 1 1 26 TRP HZ2 H -20.100 4.171 1.327 1.00 . A A . 9 TRP HZ2 1 1
9 17555 1 1 26 TRP HZ3 H -15.946 3.922 0.500 1.00 . A A . 9 TRP HZ3 1 1
9 17556 1 1 26 TRP N N -18.254 -1.494 -4.285 1.00 . A A . 9 TRP N 1 1
9 17557 1 1 26 TRP NE1 N -20.618 2.014 -0.362 1.00 . A A . 9 TRP NE1 1 1
9 17558 1 1 26 TRP O O -18.840 1.368 -4.885 1.00 . A A . 9 TRP O 1 1
9 17559 1 1 27 GLY C C -20.540 0.789 -7.359 1.00 . A A . 10 GLY C 1 1
9 17560 1 1 27 GLY CA C -21.270 1.093 -6.086 1.00 . A A . 10 GLY CA 1 1
9 17561 1 1 27 GLY H H -21.333 -0.508 -4.754 1.00 . A A . 10 GLY H 1 1
9 17562 1 1 27 GLY HA2 H -22.330 0.934 -6.214 1.00 . A A . 10 GLY HA2 1 1
9 17563 1 1 27 GLY HA3 H -21.075 2.114 -5.803 1.00 . A A . 10 GLY HA3 1 1
9 17564 1 1 27 GLY N N -20.775 0.239 -5.059 1.00 . A A . 10 GLY N 1 1
9 17565 1 1 27 GLY O O -20.427 -0.374 -7.740 1.00 . A A . 10 GLY O 1 1
9 17566 1 1 28 ASN C C -17.719 1.519 -8.820 1.00 . A A . 11 ASN C 1 1
9 17567 1 1 28 ASN CA C -19.206 1.546 -9.184 1.00 . A A . 11 ASN CA 1 1
9 17568 1 1 28 ASN CB C -19.424 2.637 -10.253 1.00 . A A . 11 ASN CB 1 1
9 17569 1 1 28 ASN CG C -18.846 4.010 -9.873 1.00 . A A . 11 ASN CG 1 1
9 17570 1 1 28 ASN H H -20.206 2.707 -7.710 1.00 . A A . 11 ASN H 1 1
9 17571 1 1 28 ASN HA H -19.489 0.590 -9.598 1.00 . A A . 11 ASN HA 1 1
9 17572 1 1 28 ASN HB2 H -18.955 2.319 -11.171 1.00 . A A . 11 ASN HB2 1 1
9 17573 1 1 28 ASN HB3 H -20.486 2.746 -10.417 1.00 . A A . 11 ASN HB3 1 1
9 17574 1 1 28 ASN HD21 H -18.450 4.408 -11.771 1.00 . A A . 11 ASN HD21 1 1
9 17575 1 1 28 ASN HD22 H -18.006 5.630 -10.623 1.00 . A A . 11 ASN HD22 1 1
9 17576 1 1 28 ASN N N -20.018 1.784 -7.999 1.00 . A A . 11 ASN N 1 1
9 17577 1 1 28 ASN ND2 N -18.392 4.757 -10.856 1.00 . A A . 11 ASN ND2 1 1
9 17578 1 1 28 ASN O O -16.863 1.524 -9.708 1.00 . A A . 11 ASN O 1 1
9 17579 1 1 28 ASN OD1 O -18.794 4.384 -8.699 1.00 . A A . 11 ASN OD1 1 1
9 17580 1 1 29 SER C C -15.555 0.383 -6.403 1.00 . A A . 12 SER C 1 1
9 17581 1 1 29 SER CA C -16.047 1.592 -7.160 1.00 . A A . 12 SER CA 1 1
9 17582 1 1 29 SER CB C -15.916 2.837 -6.298 1.00 . A A . 12 SER CB 1 1
9 17583 1 1 29 SER H H -17.977 1.165 -6.791 1.00 . A A . 12 SER H 1 1
9 17584 1 1 29 SER HA H -15.464 1.744 -8.055 1.00 . A A . 12 SER HA 1 1
9 17585 1 1 29 SER HB2 H -16.462 2.674 -5.382 1.00 . A A . 12 SER HB2 1 1
9 17586 1 1 29 SER HB3 H -14.869 3.006 -6.095 1.00 . A A . 12 SER HB3 1 1
9 17587 1 1 29 SER HG H -17.139 3.686 -7.572 1.00 . A A . 12 SER HG 1 1
9 17588 1 1 29 SER N N -17.389 1.426 -7.537 1.00 . A A . 12 SER N 1 1
9 17589 1 1 29 SER O O -16.222 -0.093 -5.481 1.00 . A A . 12 SER O 1 1
9 17590 1 1 29 SER OG O -16.456 3.982 -6.954 1.00 . A A . 12 SER OG 1 1
9 17591 1 1 30 PRO C C -13.346 -0.674 -4.735 1.00 . A A . 13 PRO C 1 1
9 17592 1 1 30 PRO CA C -13.780 -1.219 -6.102 1.00 . A A . 13 PRO CA 1 1
9 17593 1 1 30 PRO CB C -12.562 -1.588 -6.952 1.00 . A A . 13 PRO CB 1 1
9 17594 1 1 30 PRO CD C -13.789 0.165 -8.094 1.00 . A A . 13 PRO CD 1 1
9 17595 1 1 30 PRO CG C -12.619 -0.760 -8.194 1.00 . A A . 13 PRO CG 1 1
9 17596 1 1 30 PRO HA H -14.428 -2.072 -5.957 1.00 . A A . 13 PRO HA 1 1
9 17597 1 1 30 PRO HB2 H -11.661 -1.402 -6.389 1.00 . A A . 13 PRO HB2 1 1
9 17598 1 1 30 PRO HB3 H -12.612 -2.642 -7.185 1.00 . A A . 13 PRO HB3 1 1
9 17599 1 1 30 PRO HD2 H -13.493 1.203 -8.069 1.00 . A A . 13 PRO HD2 1 1
9 17600 1 1 30 PRO HD3 H -14.465 -0.002 -8.919 1.00 . A A . 13 PRO HD3 1 1
9 17601 1 1 30 PRO HG2 H -11.712 -0.180 -8.284 1.00 . A A . 13 PRO HG2 1 1
9 17602 1 1 30 PRO HG3 H -12.728 -1.406 -9.053 1.00 . A A . 13 PRO HG3 1 1
9 17603 1 1 30 PRO N N -14.447 -0.176 -6.837 1.00 . A A . 13 PRO N 1 1
9 17604 1 1 30 PRO O O -12.690 0.369 -4.646 1.00 . A A . 13 PRO O 1 1
9 17605 1 1 31 ALA C C -12.760 -1.967 -1.587 1.00 . A A . 14 ALA C 1 1
9 17606 1 1 31 ALA CA C -13.490 -0.898 -2.372 1.00 . A A . 14 ALA CA 1 1
9 17607 1 1 31 ALA CB C -14.791 -0.533 -1.697 1.00 . A A . 14 ALA CB 1 1
9 17608 1 1 31 ALA H H -14.242 -2.179 -3.817 1.00 . A A . 14 ALA H 1 1
9 17609 1 1 31 ALA HA H -12.886 -0.005 -2.420 1.00 . A A . 14 ALA HA 1 1
9 17610 1 1 31 ALA HB1 H -15.259 0.268 -2.249 1.00 . A A . 14 ALA HB1 1 1
9 17611 1 1 31 ALA HB2 H -14.588 -0.214 -0.688 1.00 . A A . 14 ALA HB2 1 1
9 17612 1 1 31 ALA HB3 H -15.447 -1.391 -1.684 1.00 . A A . 14 ALA HB3 1 1
9 17613 1 1 31 ALA N N -13.750 -1.335 -3.698 1.00 . A A . 14 ALA N 1 1
9 17614 1 1 31 ALA O O -13.055 -3.169 -1.716 1.00 . A A . 14 ALA O 1 1
9 17615 1 1 32 VAL C C -11.502 -2.270 1.459 1.00 . A A . 15 VAL C 1 1
9 17616 1 1 32 VAL CA C -11.029 -2.420 0.038 1.00 . A A . 15 VAL CA 1 1
9 17617 1 1 32 VAL CB C -9.500 -2.115 -0.042 1.00 . A A . 15 VAL CB 1 1
9 17618 1 1 32 VAL CG1 C -8.701 -3.028 0.887 1.00 . A A . 15 VAL CG1 1 1
9 17619 1 1 32 VAL CG2 C -9.004 -2.281 -1.466 1.00 . A A . 15 VAL CG2 1 1
9 17620 1 1 32 VAL H H -11.638 -0.570 -0.765 1.00 . A A . 15 VAL H 1 1
9 17621 1 1 32 VAL HA H -11.207 -3.430 -0.293 1.00 . A A . 15 VAL HA 1 1
9 17622 1 1 32 VAL HB H -9.338 -1.090 0.258 1.00 . A A . 15 VAL HB 1 1
9 17623 1 1 32 VAL HG11 H -9.033 -2.882 1.904 1.00 . A A . 15 VAL HG11 1 1
9 17624 1 1 32 VAL HG12 H -7.650 -2.790 0.810 1.00 . A A . 15 VAL HG12 1 1
9 17625 1 1 32 VAL HG13 H -8.858 -4.059 0.602 1.00 . A A . 15 VAL HG13 1 1
9 17626 1 1 32 VAL HG21 H -7.952 -2.046 -1.510 1.00 . A A . 15 VAL HG21 1 1
9 17627 1 1 32 VAL HG22 H -9.554 -1.619 -2.118 1.00 . A A . 15 VAL HG22 1 1
9 17628 1 1 32 VAL HG23 H -9.159 -3.303 -1.778 1.00 . A A . 15 VAL HG23 1 1
9 17629 1 1 32 VAL N N -11.808 -1.537 -0.799 1.00 . A A . 15 VAL N 1 1
9 17630 1 1 32 VAL O O -11.645 -1.145 1.944 1.00 . A A . 15 VAL O 1 1
9 17631 1 1 33 ARG C C -11.055 -3.268 4.421 1.00 . A A . 16 ARG C 1 1
9 17632 1 1 33 ARG CA C -12.234 -3.370 3.464 1.00 . A A . 16 ARG CA 1 1
9 17633 1 1 33 ARG CB C -13.037 -4.624 3.762 1.00 . A A . 16 ARG CB 1 1
9 17634 1 1 33 ARG CD C -15.145 -5.871 3.394 1.00 . A A . 16 ARG CD 1 1
9 17635 1 1 33 ARG CG C -14.294 -4.721 2.960 1.00 . A A . 16 ARG CG 1 1
9 17636 1 1 33 ARG CZ C -15.759 -6.628 5.685 1.00 . A A . 16 ARG CZ 1 1
9 17637 1 1 33 ARG H H -11.646 -4.238 1.648 1.00 . A A . 16 ARG H 1 1
9 17638 1 1 33 ARG HA H -12.895 -2.521 3.567 1.00 . A A . 16 ARG HA 1 1
9 17639 1 1 33 ARG HB2 H -12.442 -5.476 3.478 1.00 . A A . 16 ARG HB2 1 1
9 17640 1 1 33 ARG HB3 H -13.285 -4.672 4.812 1.00 . A A . 16 ARG HB3 1 1
9 17641 1 1 33 ARG HD2 H -15.971 -5.901 2.703 1.00 . A A . 16 ARG HD2 1 1
9 17642 1 1 33 ARG HD3 H -14.562 -6.778 3.344 1.00 . A A . 16 ARG HD3 1 1
9 17643 1 1 33 ARG HE H -15.925 -4.753 4.957 1.00 . A A . 16 ARG HE 1 1
9 17644 1 1 33 ARG HG2 H -14.834 -3.821 3.184 1.00 . A A . 16 ARG HG2 1 1
9 17645 1 1 33 ARG HG3 H -14.067 -4.792 1.907 1.00 . A A . 16 ARG HG3 1 1
9 17646 1 1 33 ARG HH11 H -15.236 -8.187 4.455 1.00 . A A . 16 ARG HH11 1 1
9 17647 1 1 33 ARG HH12 H -15.560 -8.638 6.057 1.00 . A A . 16 ARG HH12 1 1
9 17648 1 1 33 ARG HH21 H -16.371 -5.348 7.157 1.00 . A A . 16 ARG HH21 1 1
9 17649 1 1 33 ARG HH22 H -16.239 -6.976 7.645 1.00 . A A . 16 ARG HH22 1 1
9 17650 1 1 33 ARG N N -11.778 -3.378 2.102 1.00 . A A . 16 ARG N 1 1
9 17651 1 1 33 ARG NE N -15.659 -5.678 4.756 1.00 . A A . 16 ARG NE 1 1
9 17652 1 1 33 ARG NH1 N -15.503 -7.900 5.379 1.00 . A A . 16 ARG NH1 1 1
9 17653 1 1 33 ARG NH2 N -16.148 -6.303 6.908 1.00 . A A . 16 ARG NH2 1 1
9 17654 1 1 33 ARG O O -10.288 -4.231 4.583 1.00 . A A . 16 ARG O 1 1
9 17655 1 1 34 ILE C C -10.258 -2.338 7.336 1.00 . A A . 17 ILE C 1 1
9 17656 1 1 34 ILE CA C -9.809 -1.895 5.953 1.00 . A A . 17 ILE CA 1 1
9 17657 1 1 34 ILE CB C -9.386 -0.381 6.032 1.00 . A A . 17 ILE CB 1 1
9 17658 1 1 34 ILE CD1 C -7.849 -0.527 3.951 1.00 . A A . 17 ILE CD1 1 1
9 17659 1 1 34 ILE CG1 C -8.987 0.184 4.656 1.00 . A A . 17 ILE CG1 1 1
9 17660 1 1 34 ILE CG2 C -8.244 -0.170 7.031 1.00 . A A . 17 ILE CG2 1 1
9 17661 1 1 34 ILE H H -11.566 -1.411 4.899 1.00 . A A . 17 ILE H 1 1
9 17662 1 1 34 ILE HA H -8.966 -2.488 5.631 1.00 . A A . 17 ILE HA 1 1
9 17663 1 1 34 ILE HB H -10.245 0.166 6.394 1.00 . A A . 17 ILE HB 1 1
9 17664 1 1 34 ILE HD11 H -8.107 -1.563 3.791 1.00 . A A . 17 ILE HD11 1 1
9 17665 1 1 34 ILE HD12 H -6.947 -0.448 4.539 1.00 . A A . 17 ILE HD12 1 1
9 17666 1 1 34 ILE HD13 H -7.709 -0.040 2.996 1.00 . A A . 17 ILE HD13 1 1
9 17667 1 1 34 ILE HG12 H -9.830 0.143 3.993 1.00 . A A . 17 ILE HG12 1 1
9 17668 1 1 34 ILE HG13 H -8.697 1.217 4.782 1.00 . A A . 17 ILE HG13 1 1
9 17669 1 1 34 ILE HG21 H -8.058 0.886 7.161 1.00 . A A . 17 ILE HG21 1 1
9 17670 1 1 34 ILE HG22 H -7.349 -0.632 6.643 1.00 . A A . 17 ILE HG22 1 1
9 17671 1 1 34 ILE HG23 H -8.496 -0.618 7.980 1.00 . A A . 17 ILE HG23 1 1
9 17672 1 1 34 ILE N N -10.899 -2.124 5.032 1.00 . A A . 17 ILE N 1 1
9 17673 1 1 34 ILE O O -11.333 -1.937 7.795 1.00 . A A . 17 ILE O 1 1
9 17674 1 1 35 PRO C C -9.756 -2.416 10.306 1.00 . A A . 18 PRO C 1 1
9 17675 1 1 35 PRO CA C -9.805 -3.617 9.351 1.00 . A A . 18 PRO CA 1 1
9 17676 1 1 35 PRO CB C -8.715 -4.636 9.705 1.00 . A A . 18 PRO CB 1 1
9 17677 1 1 35 PRO CD C -8.281 -3.857 7.477 1.00 . A A . 18 PRO CD 1 1
9 17678 1 1 35 PRO CG C -7.636 -4.442 8.694 1.00 . A A . 18 PRO CG 1 1
9 17679 1 1 35 PRO HA H -10.781 -4.073 9.399 1.00 . A A . 18 PRO HA 1 1
9 17680 1 1 35 PRO HB2 H -8.358 -4.439 10.707 1.00 . A A . 18 PRO HB2 1 1
9 17681 1 1 35 PRO HB3 H -9.125 -5.635 9.659 1.00 . A A . 18 PRO HB3 1 1
9 17682 1 1 35 PRO HD2 H -7.620 -3.135 7.021 1.00 . A A . 18 PRO HD2 1 1
9 17683 1 1 35 PRO HD3 H -8.539 -4.630 6.769 1.00 . A A . 18 PRO HD3 1 1
9 17684 1 1 35 PRO HG2 H -6.891 -3.762 9.077 1.00 . A A . 18 PRO HG2 1 1
9 17685 1 1 35 PRO HG3 H -7.184 -5.393 8.455 1.00 . A A . 18 PRO HG3 1 1
9 17686 1 1 35 PRO N N -9.489 -3.204 8.001 1.00 . A A . 18 PRO N 1 1
9 17687 1 1 35 PRO O O -8.785 -1.627 10.295 1.00 . A A . 18 PRO O 1 1
9 17688 1 1 36 ALA C C -9.754 -1.128 13.040 1.00 . A A . 19 ALA C 1 1
9 17689 1 1 36 ALA CA C -10.918 -1.161 12.059 1.00 . A A . 19 ALA CA 1 1
9 17690 1 1 36 ALA CB C -12.244 -1.236 12.799 1.00 . A A . 19 ALA CB 1 1
9 17691 1 1 36 ALA H H -11.474 -2.985 11.115 1.00 . A A . 19 ALA H 1 1
9 17692 1 1 36 ALA HA H -10.898 -0.251 11.477 1.00 . A A . 19 ALA HA 1 1
9 17693 1 1 36 ALA HB1 H -13.053 -1.257 12.085 1.00 . A A . 19 ALA HB1 1 1
9 17694 1 1 36 ALA HB2 H -12.350 -0.369 13.434 1.00 . A A . 19 ALA HB2 1 1
9 17695 1 1 36 ALA HB3 H -12.271 -2.132 13.400 1.00 . A A . 19 ALA HB3 1 1
9 17696 1 1 36 ALA N N -10.783 -2.286 11.131 1.00 . A A . 19 ALA N 1 1
9 17697 1 1 36 ALA O O -9.345 -0.070 13.500 1.00 . A A . 19 ALA O 1 1
9 17698 1 1 37 THR C C -6.857 -1.643 13.645 1.00 . A A . 20 THR C 1 1
9 17699 1 1 37 THR CA C -8.060 -2.474 14.163 1.00 . A A . 20 THR CA 1 1
9 17700 1 1 37 THR CB C -7.688 -3.956 14.138 1.00 . A A . 20 THR CB 1 1
9 17701 1 1 37 THR CG2 C -6.778 -4.319 15.301 1.00 . A A . 20 THR CG2 1 1
9 17702 1 1 37 THR H H -9.597 -3.105 12.914 1.00 . A A . 20 THR H 1 1
9 17703 1 1 37 THR HA H -8.315 -2.195 15.174 1.00 . A A . 20 THR HA 1 1
9 17704 1 1 37 THR HB H -7.187 -4.164 13.205 1.00 . A A . 20 THR HB 1 1
9 17705 1 1 37 THR HG1 H -9.491 -4.333 14.867 1.00 . A A . 20 THR HG1 1 1
9 17706 1 1 37 THR HG21 H -5.886 -3.712 15.263 1.00 . A A . 20 THR HG21 1 1
9 17707 1 1 37 THR HG22 H -6.510 -5.362 15.221 1.00 . A A . 20 THR HG22 1 1
9 17708 1 1 37 THR HG23 H -7.296 -4.151 16.233 1.00 . A A . 20 THR HG23 1 1
9 17709 1 1 37 THR N N -9.203 -2.295 13.302 1.00 . A A . 20 THR N 1 1
9 17710 1 1 37 THR O O -6.153 -1.005 14.414 1.00 . A A . 20 THR O 1 1
9 17711 1 1 37 THR OG1 O -8.897 -4.734 14.219 1.00 . A A . 20 THR OG1 1 1
9 17712 1 1 38 LEU C C -5.848 0.538 11.604 1.00 . A A . 21 LEU C 1 1
9 17713 1 1 38 LEU CA C -5.577 -0.916 11.680 1.00 . A A . 21 LEU CA 1 1
9 17714 1 1 38 LEU CB C -5.311 -1.477 10.296 1.00 . A A . 21 LEU CB 1 1
9 17715 1 1 38 LEU CD1 C -2.961 -2.287 10.500 1.00 . A A . 21 LEU CD1 1 1
9 17716 1 1 38 LEU CD2 C -4.824 -3.779 11.197 1.00 . A A . 21 LEU CD2 1 1
9 17717 1 1 38 LEU CG C -4.399 -2.692 10.220 1.00 . A A . 21 LEU CG 1 1
9 17718 1 1 38 LEU H H -7.335 -2.083 11.752 1.00 . A A . 21 LEU H 1 1
9 17719 1 1 38 LEU HA H -4.701 -1.073 12.291 1.00 . A A . 21 LEU HA 1 1
9 17720 1 1 38 LEU HB2 H -6.257 -1.747 9.852 1.00 . A A . 21 LEU HB2 1 1
9 17721 1 1 38 LEU HB3 H -4.870 -0.691 9.699 1.00 . A A . 21 LEU HB3 1 1
9 17722 1 1 38 LEU HD11 H -2.891 -1.865 11.492 1.00 . A A . 21 LEU HD11 1 1
9 17723 1 1 38 LEU HD12 H -2.651 -1.547 9.776 1.00 . A A . 21 LEU HD12 1 1
9 17724 1 1 38 LEU HD13 H -2.322 -3.153 10.428 1.00 . A A . 21 LEU HD13 1 1
9 17725 1 1 38 LEU HD21 H -4.826 -3.339 12.185 1.00 . A A . 21 LEU HD21 1 1
9 17726 1 1 38 LEU HD22 H -4.127 -4.604 11.163 1.00 . A A . 21 LEU HD22 1 1
9 17727 1 1 38 LEU HD23 H -5.820 -4.119 10.957 1.00 . A A . 21 LEU HD23 1 1
9 17728 1 1 38 LEU HG H -4.521 -3.058 9.216 1.00 . A A . 21 LEU HG 1 1
9 17729 1 1 38 LEU N N -6.687 -1.622 12.325 1.00 . A A . 21 LEU N 1 1
9 17730 1 1 38 LEU O O -4.946 1.355 11.693 1.00 . A A . 21 LEU O 1 1
9 17731 1 1 39 MET C C -7.164 2.875 12.777 1.00 . A A . 22 MET C 1 1
9 17732 1 1 39 MET CA C -7.571 2.233 11.473 1.00 . A A . 22 MET CA 1 1
9 17733 1 1 39 MET CB C -9.081 2.273 11.320 1.00 . A A . 22 MET CB 1 1
9 17734 1 1 39 MET CE C -10.280 4.431 9.364 1.00 . A A . 22 MET CE 1 1
9 17735 1 1 39 MET CG C -9.580 1.869 9.952 1.00 . A A . 22 MET CG 1 1
9 17736 1 1 39 MET H H -7.689 0.093 11.238 1.00 . A A . 22 MET H 1 1
9 17737 1 1 39 MET HA H -7.097 2.780 10.679 1.00 . A A . 22 MET HA 1 1
9 17738 1 1 39 MET HB2 H -9.504 1.589 12.042 1.00 . A A . 22 MET HB2 1 1
9 17739 1 1 39 MET HB3 H -9.434 3.266 11.544 1.00 . A A . 22 MET HB3 1 1
9 17740 1 1 39 MET HE1 H -9.901 4.704 10.339 1.00 . A A . 22 MET HE1 1 1
9 17741 1 1 39 MET HE2 H -11.295 4.077 9.467 1.00 . A A . 22 MET HE2 1 1
9 17742 1 1 39 MET HE3 H -10.249 5.286 8.706 1.00 . A A . 22 MET HE3 1 1
9 17743 1 1 39 MET HG2 H -9.097 0.953 9.647 1.00 . A A . 22 MET HG2 1 1
9 17744 1 1 39 MET HG3 H -10.646 1.720 10.005 1.00 . A A . 22 MET HG3 1 1
9 17745 1 1 39 MET N N -7.092 0.848 11.434 1.00 . A A . 22 MET N 1 1
9 17746 1 1 39 MET O O -6.647 3.986 12.812 1.00 . A A . 22 MET O 1 1
9 17747 1 1 39 MET SD S -9.270 3.109 8.708 1.00 . A A . 22 MET SD 1 1
9 17748 1 1 40 GLN C C -5.450 2.516 15.281 1.00 . A A . 23 GLN C 1 1
9 17749 1 1 40 GLN CA C -6.971 2.546 15.156 1.00 . A A . 23 GLN CA 1 1
9 17750 1 1 40 GLN CB C -7.564 1.593 16.167 1.00 . A A . 23 GLN CB 1 1
9 17751 1 1 40 GLN CD C -9.651 0.539 17.081 1.00 . A A . 23 GLN CD 1 1
9 17752 1 1 40 GLN CG C -9.065 1.587 16.164 1.00 . A A . 23 GLN CG 1 1
9 17753 1 1 40 GLN H H -7.914 1.333 13.690 1.00 . A A . 23 GLN H 1 1
9 17754 1 1 40 GLN HA H -7.338 3.540 15.360 1.00 . A A . 23 GLN HA 1 1
9 17755 1 1 40 GLN HB2 H -7.215 0.595 15.944 1.00 . A A . 23 GLN HB2 1 1
9 17756 1 1 40 GLN HB3 H -7.216 1.878 17.149 1.00 . A A . 23 GLN HB3 1 1
9 17757 1 1 40 GLN HE21 H -11.237 1.661 17.398 1.00 . A A . 23 GLN HE21 1 1
9 17758 1 1 40 GLN HE22 H -11.214 0.134 18.199 1.00 . A A . 23 GLN HE22 1 1
9 17759 1 1 40 GLN HG2 H -9.372 2.572 16.471 1.00 . A A . 23 GLN HG2 1 1
9 17760 1 1 40 GLN HG3 H -9.406 1.409 15.156 1.00 . A A . 23 GLN HG3 1 1
9 17761 1 1 40 GLN N N -7.390 2.153 13.827 1.00 . A A . 23 GLN N 1 1
9 17762 1 1 40 GLN NE2 N -10.808 0.806 17.613 1.00 . A A . 23 GLN NE2 1 1
9 17763 1 1 40 GLN O O -4.853 3.386 15.899 1.00 . A A . 23 GLN O 1 1
9 17764 1 1 40 GLN OE1 O -9.054 -0.518 17.301 1.00 . A A . 23 GLN OE1 1 1
9 17765 1 1 41 ALA C C -2.567 2.432 14.107 1.00 . A A . 24 ALA C 1 1
9 17766 1 1 41 ALA CA C -3.381 1.329 14.771 1.00 . A A . 24 ALA CA 1 1
9 17767 1 1 41 ALA CB C -2.978 -0.031 14.224 1.00 . A A . 24 ALA CB 1 1
9 17768 1 1 41 ALA H H -5.386 0.985 14.039 1.00 . A A . 24 ALA H 1 1
9 17769 1 1 41 ALA HA H -3.162 1.344 15.828 1.00 . A A . 24 ALA HA 1 1
9 17770 1 1 41 ALA HB1 H -3.109 -0.035 13.153 1.00 . A A . 24 ALA HB1 1 1
9 17771 1 1 41 ALA HB2 H -3.601 -0.793 14.666 1.00 . A A . 24 ALA HB2 1 1
9 17772 1 1 41 ALA HB3 H -1.943 -0.222 14.463 1.00 . A A . 24 ALA HB3 1 1
9 17773 1 1 41 ALA N N -4.834 1.548 14.633 1.00 . A A . 24 ALA N 1 1
9 17774 1 1 41 ALA O O -1.462 2.769 14.552 1.00 . A A . 24 ALA O 1 1
9 17775 1 1 42 LEU C C -3.047 5.391 12.716 1.00 . A A . 25 LEU C 1 1
9 17776 1 1 42 LEU CA C -2.463 4.047 12.313 1.00 . A A . 25 LEU CA 1 1
9 17777 1 1 42 LEU CB C -2.656 3.803 10.842 1.00 . A A . 25 LEU CB 1 1
9 17778 1 1 42 LEU CD1 C -2.499 2.289 8.911 1.00 . A A . 25 LEU CD1 1 1
9 17779 1 1 42 LEU CD2 C -0.526 2.601 10.370 1.00 . A A . 25 LEU CD2 1 1
9 17780 1 1 42 LEU CG C -2.040 2.523 10.314 1.00 . A A . 25 LEU CG 1 1
9 17781 1 1 42 LEU H H -3.971 2.626 12.737 1.00 . A A . 25 LEU H 1 1
9 17782 1 1 42 LEU HA H -1.406 4.016 12.529 1.00 . A A . 25 LEU HA 1 1
9 17783 1 1 42 LEU HB2 H -3.717 3.769 10.646 1.00 . A A . 25 LEU HB2 1 1
9 17784 1 1 42 LEU HB3 H -2.228 4.633 10.300 1.00 . A A . 25 LEU HB3 1 1
9 17785 1 1 42 LEU HD11 H -2.000 1.422 8.505 1.00 . A A . 25 LEU HD11 1 1
9 17786 1 1 42 LEU HD12 H -2.285 3.176 8.340 1.00 . A A . 25 LEU HD12 1 1
9 17787 1 1 42 LEU HD13 H -3.565 2.124 8.933 1.00 . A A . 25 LEU HD13 1 1
9 17788 1 1 42 LEU HD21 H -0.099 1.702 9.950 1.00 . A A . 25 LEU HD21 1 1
9 17789 1 1 42 LEU HD22 H -0.207 2.699 11.396 1.00 . A A . 25 LEU HD22 1 1
9 17790 1 1 42 LEU HD23 H -0.189 3.459 9.807 1.00 . A A . 25 LEU HD23 1 1
9 17791 1 1 42 LEU HG H -2.362 1.690 10.922 1.00 . A A . 25 LEU HG 1 1
9 17792 1 1 42 LEU N N -3.107 2.977 13.052 1.00 . A A . 25 LEU N 1 1
9 17793 1 1 42 LEU O O -2.546 6.448 12.338 1.00 . A A . 25 LEU O 1 1
9 17794 1 1 43 ASN C C -5.451 7.350 12.978 1.00 . A A . 26 ASN C 1 1
9 17795 1 1 43 ASN CA C -4.854 6.429 14.047 1.00 . A A . 26 ASN CA 1 1
9 17796 1 1 43 ASN CB C -4.068 7.207 15.119 1.00 . A A . 26 ASN CB 1 1
9 17797 1 1 43 ASN CG C -4.902 8.276 15.817 1.00 . A A . 26 ASN CG 1 1
9 17798 1 1 43 ASN H H -4.423 4.409 13.730 1.00 . A A . 26 ASN H 1 1
9 17799 1 1 43 ASN HA H -5.703 5.969 14.531 1.00 . A A . 26 ASN HA 1 1
9 17800 1 1 43 ASN HB2 H -3.704 6.518 15.865 1.00 . A A . 26 ASN HB2 1 1
9 17801 1 1 43 ASN HB3 H -3.225 7.690 14.645 1.00 . A A . 26 ASN HB3 1 1
9 17802 1 1 43 ASN HD21 H -3.288 9.377 16.116 1.00 . A A . 26 ASN HD21 1 1
9 17803 1 1 43 ASN HD22 H -4.752 10.038 16.712 1.00 . A A . 26 ASN HD22 1 1
9 17804 1 1 43 ASN N N -4.107 5.306 13.496 1.00 . A A . 26 ASN N 1 1
9 17805 1 1 43 ASN ND2 N -4.261 9.324 16.258 1.00 . A A . 26 ASN ND2 1 1
9 17806 1 1 43 ASN O O -5.016 8.489 12.775 1.00 . A A . 26 ASN O 1 1
9 17807 1 1 43 ASN OD1 O -6.130 8.146 15.967 1.00 . A A . 26 ASN OD1 1 1
9 17808 1 1 44 LEU C C -8.622 7.234 11.583 1.00 . A A . 27 LEU C 1 1
9 17809 1 1 44 LEU CA C -7.162 7.536 11.326 1.00 . A A . 27 LEU CA 1 1
9 17810 1 1 44 LEU CB C -6.800 7.203 9.893 1.00 . A A . 27 LEU CB 1 1
9 17811 1 1 44 LEU CD1 C -7.140 5.751 7.963 1.00 . A A . 27 LEU CD1 1 1
9 17812 1 1 44 LEU CD2 C -5.595 5.035 9.717 1.00 . A A . 27 LEU CD2 1 1
9 17813 1 1 44 LEU CG C -6.890 5.761 9.437 1.00 . A A . 27 LEU CG 1 1
9 17814 1 1 44 LEU H H -6.601 5.858 12.305 1.00 . A A . 27 LEU H 1 1
9 17815 1 1 44 LEU HA H -6.991 8.586 11.488 1.00 . A A . 27 LEU HA 1 1
9 17816 1 1 44 LEU HB2 H -7.515 7.748 9.308 1.00 . A A . 27 LEU HB2 1 1
9 17817 1 1 44 LEU HB3 H -5.806 7.575 9.693 1.00 . A A . 27 LEU HB3 1 1
9 17818 1 1 44 LEU HD11 H -7.269 4.730 7.634 1.00 . A A . 27 LEU HD11 1 1
9 17819 1 1 44 LEU HD12 H -6.311 6.235 7.470 1.00 . A A . 27 LEU HD12 1 1
9 17820 1 1 44 LEU HD13 H -8.048 6.311 7.801 1.00 . A A . 27 LEU HD13 1 1
9 17821 1 1 44 LEU HD21 H -5.666 4.016 9.366 1.00 . A A . 27 LEU HD21 1 1
9 17822 1 1 44 LEU HD22 H -5.414 5.037 10.781 1.00 . A A . 27 LEU HD22 1 1
9 17823 1 1 44 LEU HD23 H -4.775 5.534 9.218 1.00 . A A . 27 LEU HD23 1 1
9 17824 1 1 44 LEU HG H -7.695 5.250 9.943 1.00 . A A . 27 LEU HG 1 1
9 17825 1 1 44 LEU N N -6.392 6.813 12.254 1.00 . A A . 27 LEU N 1 1
9 17826 1 1 44 LEU O O -8.940 6.361 12.407 1.00 . A A . 27 LEU O 1 1
9 17827 1 1 45 ASN C C -11.585 7.825 9.722 1.00 . A A . 28 ASN C 1 1
9 17828 1 1 45 ASN CA C -10.928 7.760 11.080 1.00 . A A . 28 ASN CA 1 1
9 17829 1 1 45 ASN CB C -11.556 8.826 12.010 1.00 . A A . 28 ASN CB 1 1
9 17830 1 1 45 ASN CG C -11.064 8.751 13.443 1.00 . A A . 28 ASN CG 1 1
9 17831 1 1 45 ASN H H -9.177 8.624 10.295 1.00 . A A . 28 ASN H 1 1
9 17832 1 1 45 ASN HA H -11.093 6.779 11.501 1.00 . A A . 28 ASN HA 1 1
9 17833 1 1 45 ASN HB2 H -11.322 9.808 11.628 1.00 . A A . 28 ASN HB2 1 1
9 17834 1 1 45 ASN HB3 H -12.629 8.700 12.011 1.00 . A A . 28 ASN HB3 1 1
9 17835 1 1 45 ASN HD21 H -9.691 10.110 13.075 1.00 . A A . 28 ASN HD21 1 1
9 17836 1 1 45 ASN HD22 H -9.716 9.502 14.690 1.00 . A A . 28 ASN HD22 1 1
9 17837 1 1 45 ASN N N -9.494 7.947 10.928 1.00 . A A . 28 ASN N 1 1
9 17838 1 1 45 ASN ND2 N -10.064 9.526 13.773 1.00 . A A . 28 ASN ND2 1 1
9 17839 1 1 45 ASN O O -10.898 7.910 8.703 1.00 . A A . 28 ASN O 1 1
9 17840 1 1 45 ASN OD1 O -11.608 8.011 14.261 1.00 . A A . 28 ASN OD1 1 1
9 17841 1 1 46 ILE C C -13.573 9.285 7.907 1.00 . A A . 29 ILE C 1 1
9 17842 1 1 46 ILE CA C -13.633 7.860 8.451 1.00 . A A . 29 ILE CA 1 1
9 17843 1 1 46 ILE CB C -15.100 7.421 8.630 1.00 . A A . 29 ILE CB 1 1
9 17844 1 1 46 ILE CD1 C -14.579 4.938 8.169 1.00 . A A . 29 ILE CD1 1 1
9 17845 1 1 46 ILE CG1 C -15.186 5.960 9.116 1.00 . A A . 29 ILE CG1 1 1
9 17846 1 1 46 ILE CG2 C -15.911 7.626 7.350 1.00 . A A . 29 ILE CG2 1 1
9 17847 1 1 46 ILE H H -13.385 7.664 10.537 1.00 . A A . 29 ILE H 1 1
9 17848 1 1 46 ILE HA H -13.154 7.208 7.734 1.00 . A A . 29 ILE HA 1 1
9 17849 1 1 46 ILE HB H -15.489 8.068 9.397 1.00 . A A . 29 ILE HB 1 1
9 17850 1 1 46 ILE HD11 H -13.550 5.194 7.959 1.00 . A A . 29 ILE HD11 1 1
9 17851 1 1 46 ILE HD12 H -15.139 4.910 7.247 1.00 . A A . 29 ILE HD12 1 1
9 17852 1 1 46 ILE HD13 H -14.607 3.963 8.631 1.00 . A A . 29 ILE HD13 1 1
9 17853 1 1 46 ILE HG12 H -14.657 5.861 10.050 1.00 . A A . 29 ILE HG12 1 1
9 17854 1 1 46 ILE HG13 H -16.222 5.696 9.267 1.00 . A A . 29 ILE HG13 1 1
9 17855 1 1 46 ILE HG21 H -15.522 6.974 6.583 1.00 . A A . 29 ILE HG21 1 1
9 17856 1 1 46 ILE HG22 H -15.806 8.651 7.028 1.00 . A A . 29 ILE HG22 1 1
9 17857 1 1 46 ILE HG23 H -16.954 7.414 7.520 1.00 . A A . 29 ILE HG23 1 1
9 17858 1 1 46 ILE N N -12.895 7.770 9.694 1.00 . A A . 29 ILE N 1 1
9 17859 1 1 46 ILE O O -13.683 10.266 8.657 1.00 . A A . 29 ILE O 1 1
9 17860 1 1 47 ASP C C -11.931 11.203 6.239 1.00 . A A . 30 ASP C 1 1
9 17861 1 1 47 ASP CA C -13.217 10.564 5.844 1.00 . A A . 30 ASP CA 1 1
9 17862 1 1 47 ASP CB C -14.396 11.549 5.839 1.00 . A A . 30 ASP CB 1 1
9 17863 1 1 47 ASP CG C -14.182 12.677 4.833 1.00 . A A . 30 ASP CG 1 1
9 17864 1 1 47 ASP H H -13.423 8.520 6.098 1.00 . A A . 30 ASP H 1 1
9 17865 1 1 47 ASP HA H -13.050 10.209 4.836 1.00 . A A . 30 ASP HA 1 1
9 17866 1 1 47 ASP HB2 H -15.305 11.023 5.583 1.00 . A A . 30 ASP HB2 1 1
9 17867 1 1 47 ASP HB3 H -14.491 11.980 6.823 1.00 . A A . 30 ASP HB3 1 1
9 17868 1 1 47 ASP N N -13.414 9.360 6.613 1.00 . A A . 30 ASP N 1 1
9 17869 1 1 47 ASP O O -11.861 12.335 6.709 1.00 . A A . 30 ASP O 1 1
9 17870 1 1 47 ASP OD1 O -14.110 12.390 3.623 1.00 . A A . 30 ASP OD1 1 1
9 17871 1 1 47 ASP OD2 O -14.067 13.858 5.231 1.00 . A A . 30 ASP OD2 1 1
9 17872 1 1 48 ASP C C -8.976 10.640 5.043 1.00 . A A . 31 ASP C 1 1
9 17873 1 1 48 ASP CA C -9.609 10.849 6.380 1.00 . A A . 31 ASP CA 1 1
9 17874 1 1 48 ASP CB C -8.869 10.063 7.450 1.00 . A A . 31 ASP CB 1 1
9 17875 1 1 48 ASP CG C -7.611 10.763 7.912 1.00 . A A . 31 ASP CG 1 1
9 17876 1 1 48 ASP H H -11.122 9.433 6.155 1.00 . A A . 31 ASP H 1 1
9 17877 1 1 48 ASP HA H -9.620 11.904 6.619 1.00 . A A . 31 ASP HA 1 1
9 17878 1 1 48 ASP HB2 H -9.539 9.972 8.290 1.00 . A A . 31 ASP HB2 1 1
9 17879 1 1 48 ASP HB3 H -8.614 9.082 7.076 1.00 . A A . 31 ASP HB3 1 1
9 17880 1 1 48 ASP N N -10.945 10.394 6.231 1.00 . A A . 31 ASP N 1 1
9 17881 1 1 48 ASP O O -9.200 9.592 4.409 1.00 . A A . 31 ASP O 1 1
9 17882 1 1 48 ASP OD1 O -6.636 10.839 7.162 1.00 . A A . 31 ASP OD1 1 1
9 17883 1 1 48 ASP OD2 O -7.598 11.286 9.050 1.00 . A A . 31 ASP OD2 1 1
9 17884 1 1 49 GLU C C -6.350 10.876 3.380 1.00 . A A . 32 GLU C 1 1
9 17885 1 1 49 GLU CA C -7.693 11.580 3.294 1.00 . A A . 32 GLU CA 1 1
9 17886 1 1 49 GLU CB C -7.591 13.001 2.759 1.00 . A A . 32 GLU CB 1 1
9 17887 1 1 49 GLU CD C -7.206 14.483 0.820 1.00 . A A . 32 GLU CD 1 1
9 17888 1 1 49 GLU CG C -6.929 13.143 1.419 1.00 . A A . 32 GLU CG 1 1
9 17889 1 1 49 GLU H H -8.166 12.431 5.107 1.00 . A A . 32 GLU H 1 1
9 17890 1 1 49 GLU HA H -8.339 11.011 2.642 1.00 . A A . 32 GLU HA 1 1
9 17891 1 1 49 GLU HB2 H -8.587 13.409 2.677 1.00 . A A . 32 GLU HB2 1 1
9 17892 1 1 49 GLU HB3 H -7.048 13.595 3.478 1.00 . A A . 32 GLU HB3 1 1
9 17893 1 1 49 GLU HG2 H -5.866 13.025 1.562 1.00 . A A . 32 GLU HG2 1 1
9 17894 1 1 49 GLU HG3 H -7.304 12.371 0.765 1.00 . A A . 32 GLU HG3 1 1
9 17895 1 1 49 GLU N N -8.298 11.625 4.571 1.00 . A A . 32 GLU N 1 1
9 17896 1 1 49 GLU O O -5.556 11.148 4.284 1.00 . A A . 32 GLU O 1 1
9 17897 1 1 49 GLU OE1 O -6.686 15.496 1.327 1.00 . A A . 32 GLU OE1 1 1
9 17898 1 1 49 GLU OE2 O -8.026 14.562 -0.128 1.00 . A A . 32 GLU OE2 1 1
9 17899 1 1 50 VAL C C -4.278 9.190 1.085 1.00 . A A . 33 VAL C 1 1
9 17900 1 1 50 VAL CA C -4.907 9.163 2.454 1.00 . A A . 33 VAL CA 1 1
9 17901 1 1 50 VAL CB C -5.132 7.672 2.902 1.00 . A A . 33 VAL CB 1 1
9 17902 1 1 50 VAL CG1 C -5.941 7.618 4.140 1.00 . A A . 33 VAL CG1 1 1
9 17903 1 1 50 VAL CG2 C -5.789 6.821 1.844 1.00 . A A . 33 VAL CG2 1 1
9 17904 1 1 50 VAL H H -6.769 9.841 1.737 1.00 . A A . 33 VAL H 1 1
9 17905 1 1 50 VAL HA H -4.229 9.632 3.142 1.00 . A A . 33 VAL HA 1 1
9 17906 1 1 50 VAL HB H -4.163 7.248 3.127 1.00 . A A . 33 VAL HB 1 1
9 17907 1 1 50 VAL HG11 H -6.898 8.028 3.849 1.00 . A A . 33 VAL HG11 1 1
9 17908 1 1 50 VAL HG12 H -5.457 8.228 4.888 1.00 . A A . 33 VAL HG12 1 1
9 17909 1 1 50 VAL HG13 H -6.055 6.592 4.450 1.00 . A A . 33 VAL HG13 1 1
9 17910 1 1 50 VAL HG21 H -5.157 6.812 0.970 1.00 . A A . 33 VAL HG21 1 1
9 17911 1 1 50 VAL HG22 H -6.772 7.216 1.635 1.00 . A A . 33 VAL HG22 1 1
9 17912 1 1 50 VAL HG23 H -5.892 5.816 2.224 1.00 . A A . 33 VAL HG23 1 1
9 17913 1 1 50 VAL N N -6.116 9.953 2.462 1.00 . A A . 33 VAL N 1 1
9 17914 1 1 50 VAL O O -4.952 9.467 0.084 1.00 . A A . 33 VAL O 1 1
9 17915 1 1 51 LYS C C -2.309 7.463 -0.758 1.00 . A A . 34 LYS C 1 1
9 17916 1 1 51 LYS CA C -2.344 8.871 -0.252 1.00 . A A . 34 LYS CA 1 1
9 17917 1 1 51 LYS CB C -0.907 9.322 -0.200 1.00 . A A . 34 LYS CB 1 1
9 17918 1 1 51 LYS CD C 0.841 11.064 -0.226 1.00 . A A . 34 LYS CD 1 1
9 17919 1 1 51 LYS CE C 1.764 10.165 0.586 1.00 . A A . 34 LYS CE 1 1
9 17920 1 1 51 LYS CG C -0.629 10.781 0.091 1.00 . A A . 34 LYS CG 1 1
9 17921 1 1 51 LYS H H -2.537 8.761 1.870 1.00 . A A . 34 LYS H 1 1
9 17922 1 1 51 LYS HA H -2.877 9.496 -0.953 1.00 . A A . 34 LYS HA 1 1
9 17923 1 1 51 LYS HB2 H -0.464 8.742 0.595 1.00 . A A . 34 LYS HB2 1 1
9 17924 1 1 51 LYS HB3 H -0.430 9.048 -1.129 1.00 . A A . 34 LYS HB3 1 1
9 17925 1 1 51 LYS HD2 H 1.015 10.886 -1.278 1.00 . A A . 34 LYS HD2 1 1
9 17926 1 1 51 LYS HD3 H 1.059 12.096 0.007 1.00 . A A . 34 LYS HD3 1 1
9 17927 1 1 51 LYS HE2 H 1.814 10.515 1.605 1.00 . A A . 34 LYS HE2 1 1
9 17928 1 1 51 LYS HE3 H 1.338 9.179 0.523 1.00 . A A . 34 LYS HE3 1 1
9 17929 1 1 51 LYS HG2 H -1.266 11.401 -0.523 1.00 . A A . 34 LYS HG2 1 1
9 17930 1 1 51 LYS HG3 H -0.808 10.977 1.138 1.00 . A A . 34 LYS HG3 1 1
9 17931 1 1 51 LYS HZ1 H 3.065 9.590 -0.869 1.00 . A A . 34 LYS HZ1 1 1
9 17932 1 1 51 LYS HZ2 H 3.711 9.502 0.681 1.00 . A A . 34 LYS HZ2 1 1
9 17933 1 1 51 LYS HZ3 H 3.549 11.027 -0.114 1.00 . A A . 34 LYS HZ3 1 1
9 17934 1 1 51 LYS N N -3.013 8.936 1.026 1.00 . A A . 34 LYS N 1 1
9 17935 1 1 51 LYS NZ N 3.124 10.087 0.051 1.00 . A A . 34 LYS NZ 1 1
9 17936 1 1 51 LYS O O -2.084 6.523 0.008 1.00 . A A . 34 LYS O 1 1
9 17937 1 1 52 ILE C C -1.224 6.303 -3.687 1.00 . A A . 35 ILE C 1 1
9 17938 1 1 52 ILE CA C -2.355 6.071 -2.692 1.00 . A A . 35 ILE CA 1 1
9 17939 1 1 52 ILE CB C -3.611 5.628 -3.508 1.00 . A A . 35 ILE CB 1 1
9 17940 1 1 52 ILE CD1 C -5.104 5.173 -1.441 1.00 . A A . 35 ILE CD1 1 1
9 17941 1 1 52 ILE CG1 C -4.935 5.886 -2.764 1.00 . A A . 35 ILE CG1 1 1
9 17942 1 1 52 ILE CG2 C -3.508 4.166 -3.890 1.00 . A A . 35 ILE CG2 1 1
9 17943 1 1 52 ILE H H -2.848 8.086 -2.557 1.00 . A A . 35 ILE H 1 1
9 17944 1 1 52 ILE HA H -2.083 5.312 -1.974 1.00 . A A . 35 ILE HA 1 1
9 17945 1 1 52 ILE HB H -3.612 6.185 -4.431 1.00 . A A . 35 ILE HB 1 1
9 17946 1 1 52 ILE HD11 H -4.305 5.470 -0.778 1.00 . A A . 35 ILE HD11 1 1
9 17947 1 1 52 ILE HD12 H -5.080 4.105 -1.599 1.00 . A A . 35 ILE HD12 1 1
9 17948 1 1 52 ILE HD13 H -6.054 5.460 -1.013 1.00 . A A . 35 ILE HD13 1 1
9 17949 1 1 52 ILE HG12 H -4.994 6.941 -2.564 1.00 . A A . 35 ILE HG12 1 1
9 17950 1 1 52 ILE HG13 H -5.757 5.608 -3.408 1.00 . A A . 35 ILE HG13 1 1
9 17951 1 1 52 ILE HG21 H -3.446 3.574 -2.990 1.00 . A A . 35 ILE HG21 1 1
9 17952 1 1 52 ILE HG22 H -2.628 4.008 -4.496 1.00 . A A . 35 ILE HG22 1 1
9 17953 1 1 52 ILE HG23 H -4.395 3.892 -4.440 1.00 . A A . 35 ILE HG23 1 1
9 17954 1 1 52 ILE N N -2.534 7.320 -2.026 1.00 . A A . 35 ILE N 1 1
9 17955 1 1 52 ILE O O -1.433 6.939 -4.727 1.00 . A A . 35 ILE O 1 1
9 17956 1 1 53 ASP C C 1.426 4.702 -4.828 1.00 . A A . 36 ASP C 1 1
9 17957 1 1 53 ASP CA C 1.101 6.054 -4.235 1.00 . A A . 36 ASP CA 1 1
9 17958 1 1 53 ASP CB C 2.368 6.642 -3.529 1.00 . A A . 36 ASP CB 1 1
9 17959 1 1 53 ASP CG C 2.343 8.138 -3.227 1.00 . A A . 36 ASP CG 1 1
9 17960 1 1 53 ASP H H 0.083 5.440 -2.477 1.00 . A A . 36 ASP H 1 1
9 17961 1 1 53 ASP HA H 0.795 6.713 -5.035 1.00 . A A . 36 ASP HA 1 1
9 17962 1 1 53 ASP HB2 H 2.459 6.184 -2.558 1.00 . A A . 36 ASP HB2 1 1
9 17963 1 1 53 ASP HB3 H 3.253 6.417 -4.105 1.00 . A A . 36 ASP HB3 1 1
9 17964 1 1 53 ASP N N -0.038 5.902 -3.339 1.00 . A A . 36 ASP N 1 1
9 17965 1 1 53 ASP O O 1.377 3.689 -4.131 1.00 . A A . 36 ASP O 1 1
9 17966 1 1 53 ASP OD1 O 2.026 8.949 -4.127 1.00 . A A . 36 ASP OD1 1 1
9 17967 1 1 53 ASP OD2 O 2.716 8.528 -2.086 1.00 . A A . 36 ASP OD2 1 1
9 17968 1 1 54 LEU C C 3.552 3.430 -6.735 1.00 . A A . 37 LEU C 1 1
9 17969 1 1 54 LEU CA C 2.047 3.465 -6.731 1.00 . A A . 37 LEU CA 1 1
9 17970 1 1 54 LEU CB C 1.490 3.465 -8.152 1.00 . A A . 37 LEU CB 1 1
9 17971 1 1 54 LEU CD1 C 2.717 1.466 -9.046 1.00 . A A . 37 LEU CD1 1 1
9 17972 1 1 54 LEU CD2 C 0.405 1.217 -8.168 1.00 . A A . 37 LEU CD2 1 1
9 17973 1 1 54 LEU CG C 1.381 2.121 -8.875 1.00 . A A . 37 LEU CG 1 1
9 17974 1 1 54 LEU H H 1.680 5.403 -6.722 1.00 . A A . 37 LEU H 1 1
9 17975 1 1 54 LEU HA H 1.643 2.639 -6.170 1.00 . A A . 37 LEU HA 1 1
9 17976 1 1 54 LEU HB2 H 0.512 3.921 -8.143 1.00 . A A . 37 LEU HB2 1 1
9 17977 1 1 54 LEU HB3 H 2.155 4.091 -8.727 1.00 . A A . 37 LEU HB3 1 1
9 17978 1 1 54 LEU HD11 H 2.626 0.505 -9.529 1.00 . A A . 37 LEU HD11 1 1
9 17979 1 1 54 LEU HD12 H 3.141 1.381 -8.055 1.00 . A A . 37 LEU HD12 1 1
9 17980 1 1 54 LEU HD13 H 3.334 2.138 -9.623 1.00 . A A . 37 LEU HD13 1 1
9 17981 1 1 54 LEU HD21 H 0.805 0.927 -7.209 1.00 . A A . 37 LEU HD21 1 1
9 17982 1 1 54 LEU HD22 H 0.185 0.349 -8.768 1.00 . A A . 37 LEU HD22 1 1
9 17983 1 1 54 LEU HD23 H -0.489 1.802 -8.004 1.00 . A A . 37 LEU HD23 1 1
9 17984 1 1 54 LEU HG H 1.015 2.293 -9.869 1.00 . A A . 37 LEU HG 1 1
9 17985 1 1 54 LEU N N 1.693 4.652 -6.105 1.00 . A A . 37 LEU N 1 1
9 17986 1 1 54 LEU O O 4.208 4.369 -7.196 1.00 . A A . 37 LEU O 1 1
9 17987 1 1 55 VAL C C 5.762 0.658 -6.216 1.00 . A A . 38 VAL C 1 1
9 17988 1 1 55 VAL CA C 5.505 2.155 -6.073 1.00 . A A . 38 VAL CA 1 1
9 17989 1 1 55 VAL CB C 6.034 2.613 -4.656 1.00 . A A . 38 VAL CB 1 1
9 17990 1 1 55 VAL CG1 C 7.540 2.466 -4.554 1.00 . A A . 38 VAL CG1 1 1
9 17991 1 1 55 VAL CG2 C 5.629 4.042 -4.292 1.00 . A A . 38 VAL CG2 1 1
9 17992 1 1 55 VAL H H 3.419 1.675 -5.978 1.00 . A A . 38 VAL H 1 1
9 17993 1 1 55 VAL HA H 6.019 2.701 -6.850 1.00 . A A . 38 VAL HA 1 1
9 17994 1 1 55 VAL HB H 5.597 1.933 -3.941 1.00 . A A . 38 VAL HB 1 1
9 17995 1 1 55 VAL HG11 H 7.805 1.421 -4.597 1.00 . A A . 38 VAL HG11 1 1
9 17996 1 1 55 VAL HG12 H 7.893 2.899 -3.631 1.00 . A A . 38 VAL HG12 1 1
9 17997 1 1 55 VAL HG13 H 8.003 2.975 -5.385 1.00 . A A . 38 VAL HG13 1 1
9 17998 1 1 55 VAL HG21 H 6.030 4.726 -5.024 1.00 . A A . 38 VAL HG21 1 1
9 17999 1 1 55 VAL HG22 H 6.020 4.290 -3.316 1.00 . A A . 38 VAL HG22 1 1
9 18000 1 1 55 VAL HG23 H 4.552 4.114 -4.280 1.00 . A A . 38 VAL HG23 1 1
9 18001 1 1 55 VAL N N 4.068 2.370 -6.223 1.00 . A A . 38 VAL N 1 1
9 18002 1 1 55 VAL O O 5.020 -0.138 -5.646 1.00 . A A . 38 VAL O 1 1
9 18003 1 1 56 ASP C C 6.033 -2.037 -7.709 1.00 . A A . 39 ASP C 1 1
9 18004 1 1 56 ASP CA C 7.175 -1.144 -7.229 1.00 . A A . 39 ASP CA 1 1
9 18005 1 1 56 ASP CB C 7.805 -1.744 -5.950 1.00 . A A . 39 ASP CB 1 1
9 18006 1 1 56 ASP CG C 9.149 -1.155 -5.604 1.00 . A A . 39 ASP CG 1 1
9 18007 1 1 56 ASP H H 7.234 0.983 -7.522 1.00 . A A . 39 ASP H 1 1
9 18008 1 1 56 ASP HA H 7.925 -1.137 -8.004 1.00 . A A . 39 ASP HA 1 1
9 18009 1 1 56 ASP HB2 H 7.142 -1.556 -5.120 1.00 . A A . 39 ASP HB2 1 1
9 18010 1 1 56 ASP HB3 H 7.916 -2.811 -6.079 1.00 . A A . 39 ASP HB3 1 1
9 18011 1 1 56 ASP N N 6.754 0.281 -7.031 1.00 . A A . 39 ASP N 1 1
9 18012 1 1 56 ASP O O 6.055 -3.259 -7.519 1.00 . A A . 39 ASP O 1 1
9 18013 1 1 56 ASP OD1 O 10.184 -1.577 -6.192 1.00 . A A . 39 ASP OD1 1 1
9 18014 1 1 56 ASP OD2 O 9.216 -0.270 -4.751 1.00 . A A . 39 ASP OD2 1 1
9 18015 1 1 57 GLY C C 2.940 -2.559 -7.771 1.00 . A A . 40 GLY C 1 1
9 18016 1 1 57 GLY CA C 3.931 -2.176 -8.854 1.00 . A A . 40 GLY CA 1 1
9 18017 1 1 57 GLY H H 5.124 -0.467 -8.510 1.00 . A A . 40 GLY H 1 1
9 18018 1 1 57 GLY HA2 H 3.420 -1.580 -9.596 1.00 . A A . 40 GLY HA2 1 1
9 18019 1 1 57 GLY HA3 H 4.296 -3.076 -9.326 1.00 . A A . 40 GLY HA3 1 1
9 18020 1 1 57 GLY N N 5.057 -1.433 -8.354 1.00 . A A . 40 GLY N 1 1
9 18021 1 1 57 GLY O O 2.135 -3.465 -7.964 1.00 . A A . 40 GLY O 1 1
9 18022 1 1 58 LYS C C 1.435 -0.909 -5.087 1.00 . A A . 41 LYS C 1 1
9 18023 1 1 58 LYS CA C 2.050 -2.202 -5.584 1.00 . A A . 41 LYS CA 1 1
9 18024 1 1 58 LYS CB C 2.724 -2.987 -4.440 1.00 . A A . 41 LYS CB 1 1
9 18025 1 1 58 LYS CD C 4.631 -3.111 -2.788 1.00 . A A . 41 LYS CD 1 1
9 18026 1 1 58 LYS CE C 5.633 -3.882 -3.646 1.00 . A A . 41 LYS CE 1 1
9 18027 1 1 58 LYS CG C 3.736 -2.204 -3.624 1.00 . A A . 41 LYS CG 1 1
9 18028 1 1 58 LYS H H 3.681 -1.224 -6.454 1.00 . A A . 41 LYS H 1 1
9 18029 1 1 58 LYS HA H 1.267 -2.809 -6.013 1.00 . A A . 41 LYS HA 1 1
9 18030 1 1 58 LYS HB2 H 1.950 -3.286 -3.750 1.00 . A A . 41 LYS HB2 1 1
9 18031 1 1 58 LYS HB3 H 3.197 -3.865 -4.850 1.00 . A A . 41 LYS HB3 1 1
9 18032 1 1 58 LYS HD2 H 5.178 -2.495 -2.091 1.00 . A A . 41 LYS HD2 1 1
9 18033 1 1 58 LYS HD3 H 4.012 -3.812 -2.246 1.00 . A A . 41 LYS HD3 1 1
9 18034 1 1 58 LYS HE2 H 5.120 -4.393 -4.445 1.00 . A A . 41 LYS HE2 1 1
9 18035 1 1 58 LYS HE3 H 6.336 -3.179 -4.067 1.00 . A A . 41 LYS HE3 1 1
9 18036 1 1 58 LYS HG2 H 4.325 -1.574 -4.266 1.00 . A A . 41 LYS HG2 1 1
9 18037 1 1 58 LYS HG3 H 3.176 -1.569 -2.954 1.00 . A A . 41 LYS HG3 1 1
9 18038 1 1 58 LYS HZ1 H 7.150 -5.289 -3.430 1.00 . A A . 41 LYS HZ1 1 1
9 18039 1 1 58 LYS HZ2 H 5.732 -5.673 -2.636 1.00 . A A . 41 LYS HZ2 1 1
9 18040 1 1 58 LYS HZ3 H 6.759 -4.505 -1.972 1.00 . A A . 41 LYS HZ3 1 1
9 18041 1 1 58 LYS N N 2.996 -1.911 -6.630 1.00 . A A . 41 LYS N 1 1
9 18042 1 1 58 LYS NZ N 6.380 -4.883 -2.862 1.00 . A A . 41 LYS NZ 1 1
9 18043 1 1 58 LYS O O 1.943 0.188 -5.392 1.00 . A A . 41 LYS O 1 1
9 18044 1 1 59 LEU C C 0.182 0.421 -2.469 1.00 . A A . 42 LEU C 1 1
9 18045 1 1 59 LEU CA C -0.319 0.120 -3.829 1.00 . A A . 42 LEU CA 1 1
9 18046 1 1 59 LEU CB C -1.831 -0.084 -3.827 1.00 . A A . 42 LEU CB 1 1
9 18047 1 1 59 LEU CD1 C -3.845 -0.888 -5.066 1.00 . A A . 42 LEU CD1 1 1
9 18048 1 1 59 LEU CD2 C -2.686 1.157 -5.863 1.00 . A A . 42 LEU CD2 1 1
9 18049 1 1 59 LEU CG C -2.492 -0.208 -5.195 1.00 . A A . 42 LEU CG 1 1
9 18050 1 1 59 LEU H H 0.057 -1.916 -4.073 1.00 . A A . 42 LEU H 1 1
9 18051 1 1 59 LEU HA H -0.069 0.961 -4.453 1.00 . A A . 42 LEU HA 1 1
9 18052 1 1 59 LEU HB2 H -2.036 -0.991 -3.280 1.00 . A A . 42 LEU HB2 1 1
9 18053 1 1 59 LEU HB3 H -2.291 0.740 -3.303 1.00 . A A . 42 LEU HB3 1 1
9 18054 1 1 59 LEU HD11 H -4.483 -0.305 -4.419 1.00 . A A . 42 LEU HD11 1 1
9 18055 1 1 59 LEU HD12 H -3.714 -1.877 -4.652 1.00 . A A . 42 LEU HD12 1 1
9 18056 1 1 59 LEU HD13 H -4.298 -0.967 -6.042 1.00 . A A . 42 LEU HD13 1 1
9 18057 1 1 59 LEU HD21 H -1.764 1.572 -6.240 1.00 . A A . 42 LEU HD21 1 1
9 18058 1 1 59 LEU HD22 H -3.103 1.848 -5.147 1.00 . A A . 42 LEU HD22 1 1
9 18059 1 1 59 LEU HD23 H -3.386 1.050 -6.678 1.00 . A A . 42 LEU HD23 1 1
9 18060 1 1 59 LEU HG H -1.788 -0.775 -5.783 1.00 . A A . 42 LEU HG 1 1
9 18061 1 1 59 LEU N N 0.372 -1.025 -4.345 1.00 . A A . 42 LEU N 1 1
9 18062 1 1 59 LEU O O 0.094 -0.392 -1.547 1.00 . A A . 42 LEU O 1 1
9 18063 1 1 60 ILE C C 0.362 3.017 -0.569 1.00 . A A . 43 ILE C 1 1
9 18064 1 1 60 ILE CA C 1.305 2.013 -1.149 1.00 . A A . 43 ILE CA 1 1
9 18065 1 1 60 ILE CB C 2.668 2.669 -1.394 1.00 . A A . 43 ILE CB 1 1
9 18066 1 1 60 ILE CD1 C 3.872 0.414 -1.390 1.00 . A A . 43 ILE CD1 1 1
9 18067 1 1 60 ILE CG1 C 3.613 1.711 -2.108 1.00 . A A . 43 ILE CG1 1 1
9 18068 1 1 60 ILE CG2 C 3.289 3.212 -0.116 1.00 . A A . 43 ILE CG2 1 1
9 18069 1 1 60 ILE H H 0.782 2.102 -3.179 1.00 . A A . 43 ILE H 1 1
9 18070 1 1 60 ILE HA H 1.426 1.185 -0.466 1.00 . A A . 43 ILE HA 1 1
9 18071 1 1 60 ILE HB H 2.473 3.495 -2.054 1.00 . A A . 43 ILE HB 1 1
9 18072 1 1 60 ILE HD11 H 4.294 0.627 -0.420 1.00 . A A . 43 ILE HD11 1 1
9 18073 1 1 60 ILE HD12 H 4.562 -0.180 -1.970 1.00 . A A . 43 ILE HD12 1 1
9 18074 1 1 60 ILE HD13 H 2.951 -0.139 -1.275 1.00 . A A . 43 ILE HD13 1 1
9 18075 1 1 60 ILE HG12 H 3.159 1.462 -3.054 1.00 . A A . 43 ILE HG12 1 1
9 18076 1 1 60 ILE HG13 H 4.552 2.219 -2.258 1.00 . A A . 43 ILE HG13 1 1
9 18077 1 1 60 ILE HG21 H 2.624 3.942 0.324 1.00 . A A . 43 ILE HG21 1 1
9 18078 1 1 60 ILE HG22 H 4.225 3.688 -0.363 1.00 . A A . 43 ILE HG22 1 1
9 18079 1 1 60 ILE HG23 H 3.458 2.404 0.580 1.00 . A A . 43 ILE HG23 1 1
9 18080 1 1 60 ILE N N 0.748 1.542 -2.369 1.00 . A A . 43 ILE N 1 1
9 18081 1 1 60 ILE O O 0.050 4.038 -1.196 1.00 . A A . 43 ILE O 1 1
9 18082 1 1 61 ILE C C -0.487 4.109 2.519 1.00 . A A . 44 ILE C 1 1
9 18083 1 1 61 ILE CA C -1.054 3.584 1.231 1.00 . A A . 44 ILE CA 1 1
9 18084 1 1 61 ILE CB C -2.422 2.880 1.472 1.00 . A A . 44 ILE CB 1 1
9 18085 1 1 61 ILE CD1 C -4.405 1.814 0.250 1.00 . A A . 44 ILE CD1 1 1
9 18086 1 1 61 ILE CG1 C -3.053 2.477 0.127 1.00 . A A . 44 ILE CG1 1 1
9 18087 1 1 61 ILE CG2 C -3.376 3.776 2.274 1.00 . A A . 44 ILE CG2 1 1
9 18088 1 1 61 ILE H H 0.246 1.932 1.042 1.00 . A A . 44 ILE H 1 1
9 18089 1 1 61 ILE HA H -1.214 4.426 0.573 1.00 . A A . 44 ILE HA 1 1
9 18090 1 1 61 ILE HB H -2.240 1.986 2.048 1.00 . A A . 44 ILE HB 1 1
9 18091 1 1 61 ILE HD11 H -5.101 2.502 0.708 1.00 . A A . 44 ILE HD11 1 1
9 18092 1 1 61 ILE HD12 H -4.307 0.940 0.874 1.00 . A A . 44 ILE HD12 1 1
9 18093 1 1 61 ILE HD13 H -4.760 1.526 -0.727 1.00 . A A . 44 ILE HD13 1 1
9 18094 1 1 61 ILE HG12 H -3.180 3.363 -0.477 1.00 . A A . 44 ILE HG12 1 1
9 18095 1 1 61 ILE HG13 H -2.390 1.794 -0.382 1.00 . A A . 44 ILE HG13 1 1
9 18096 1 1 61 ILE HG21 H -2.930 4.012 3.229 1.00 . A A . 44 ILE HG21 1 1
9 18097 1 1 61 ILE HG22 H -4.313 3.261 2.430 1.00 . A A . 44 ILE HG22 1 1
9 18098 1 1 61 ILE HG23 H -3.555 4.688 1.724 1.00 . A A . 44 ILE HG23 1 1
9 18099 1 1 61 ILE N N -0.102 2.735 0.589 1.00 . A A . 44 ILE N 1 1
9 18100 1 1 61 ILE O O -0.106 3.346 3.416 1.00 . A A . 44 ILE O 1 1
9 18101 1 1 62 GLU C C -0.980 7.076 4.109 1.00 . A A . 45 GLU C 1 1
9 18102 1 1 62 GLU CA C 0.075 6.063 3.766 1.00 . A A . 45 GLU CA 1 1
9 18103 1 1 62 GLU CB C 1.389 6.820 3.460 1.00 . A A . 45 GLU CB 1 1
9 18104 1 1 62 GLU CD C 3.751 6.885 2.544 1.00 . A A . 45 GLU CD 1 1
9 18105 1 1 62 GLU CG C 2.540 6.020 2.829 1.00 . A A . 45 GLU CG 1 1
9 18106 1 1 62 GLU H H -0.867 5.934 1.907 1.00 . A A . 45 GLU H 1 1
9 18107 1 1 62 GLU HA H 0.215 5.348 4.563 1.00 . A A . 45 GLU HA 1 1
9 18108 1 1 62 GLU HB2 H 1.131 7.634 2.810 1.00 . A A . 45 GLU HB2 1 1
9 18109 1 1 62 GLU HB3 H 1.741 7.242 4.391 1.00 . A A . 45 GLU HB3 1 1
9 18110 1 1 62 GLU HG2 H 2.848 5.266 3.536 1.00 . A A . 45 GLU HG2 1 1
9 18111 1 1 62 GLU HG3 H 2.274 5.526 1.908 1.00 . A A . 45 GLU HG3 1 1
9 18112 1 1 62 GLU N N -0.442 5.392 2.613 1.00 . A A . 45 GLU N 1 1
9 18113 1 1 62 GLU O O -1.676 7.555 3.190 1.00 . A A . 45 GLU O 1 1
9 18114 1 1 62 GLU OE1 O 3.710 7.744 1.633 1.00 . A A . 45 GLU OE1 1 1
9 18115 1 1 62 GLU OE2 O 4.777 6.713 3.216 1.00 . A A . 45 GLU OE2 1 1
9 18116 1 1 63 PRO C C -1.613 9.786 5.473 1.00 . A A . 46 PRO C 1 1
9 18117 1 1 63 PRO CA C -2.153 8.389 5.699 1.00 . A A . 46 PRO CA 1 1
9 18118 1 1 63 PRO CB C -2.438 8.121 7.182 1.00 . A A . 46 PRO CB 1 1
9 18119 1 1 63 PRO CD C -0.397 7.062 6.536 1.00 . A A . 46 PRO CD 1 1
9 18120 1 1 63 PRO CG C -1.484 7.054 7.582 1.00 . A A . 46 PRO CG 1 1
9 18121 1 1 63 PRO HA H -3.040 8.202 5.116 1.00 . A A . 46 PRO HA 1 1
9 18122 1 1 63 PRO HB2 H -2.282 9.027 7.749 1.00 . A A . 46 PRO HB2 1 1
9 18123 1 1 63 PRO HB3 H -3.460 7.791 7.301 1.00 . A A . 46 PRO HB3 1 1
9 18124 1 1 63 PRO HD2 H 0.323 7.830 6.775 1.00 . A A . 46 PRO HD2 1 1
9 18125 1 1 63 PRO HD3 H 0.116 6.126 6.386 1.00 . A A . 46 PRO HD3 1 1
9 18126 1 1 63 PRO HG2 H -1.131 7.365 8.549 1.00 . A A . 46 PRO HG2 1 1
9 18127 1 1 63 PRO HG3 H -1.990 6.101 7.640 1.00 . A A . 46 PRO HG3 1 1
9 18128 1 1 63 PRO N N -1.159 7.449 5.362 1.00 . A A . 46 PRO N 1 1
9 18129 1 1 63 PRO O O -0.404 9.975 5.232 1.00 . A A . 46 PRO O 1 1
9 18130 1 1 64 VAL C C -1.951 12.789 6.613 1.00 . A A . 47 VAL C 1 1
9 18131 1 1 64 VAL CA C -1.980 12.087 5.311 1.00 . A A . 47 VAL CA 1 1
9 18132 1 1 64 VAL CB C -2.818 12.916 4.291 1.00 . A A . 47 VAL CB 1 1
9 18133 1 1 64 VAL CG1 C -2.150 14.227 4.014 1.00 . A A . 47 VAL CG1 1 1
9 18134 1 1 64 VAL CG2 C -2.992 12.201 2.991 1.00 . A A . 47 VAL CG2 1 1
9 18135 1 1 64 VAL H H -3.351 10.522 5.834 1.00 . A A . 47 VAL H 1 1
9 18136 1 1 64 VAL HA H -0.962 12.005 4.954 1.00 . A A . 47 VAL HA 1 1
9 18137 1 1 64 VAL HB H -3.790 13.101 4.722 1.00 . A A . 47 VAL HB 1 1
9 18138 1 1 64 VAL HG11 H -2.770 14.777 3.325 1.00 . A A . 47 VAL HG11 1 1
9 18139 1 1 64 VAL HG12 H -1.218 13.973 3.533 1.00 . A A . 47 VAL HG12 1 1
9 18140 1 1 64 VAL HG13 H -1.989 14.774 4.930 1.00 . A A . 47 VAL HG13 1 1
9 18141 1 1 64 VAL HG21 H -3.627 11.352 3.175 1.00 . A A . 47 VAL HG21 1 1
9 18142 1 1 64 VAL HG22 H -2.024 11.897 2.623 1.00 . A A . 47 VAL HG22 1 1
9 18143 1 1 64 VAL HG23 H -3.466 12.861 2.280 1.00 . A A . 47 VAL HG23 1 1
9 18144 1 1 64 VAL N N -2.442 10.745 5.542 1.00 . A A . 47 VAL N 1 1
9 18145 1 1 64 VAL O O -2.986 12.937 7.268 1.00 . A A . 47 VAL O 1 1
9 18146 1 1 65 ARG C C -1.153 15.252 8.149 1.00 . A A . 48 ARG C 1 1
9 18147 1 1 65 ARG CA C -0.624 13.853 8.259 1.00 . A A . 48 ARG CA 1 1
9 18148 1 1 65 ARG CB C 0.823 13.846 8.690 1.00 . A A . 48 ARG CB 1 1
9 18149 1 1 65 ARG CD C 2.784 12.508 9.388 1.00 . A A . 48 ARG CD 1 1
9 18150 1 1 65 ARG CG C 1.366 12.457 8.909 1.00 . A A . 48 ARG CG 1 1
9 18151 1 1 65 ARG CZ C 4.615 10.860 9.744 1.00 . A A . 48 ARG CZ 1 1
9 18152 1 1 65 ARG H H -0.016 13.017 6.435 1.00 . A A . 48 ARG H 1 1
9 18153 1 1 65 ARG HA H -1.210 13.319 8.992 1.00 . A A . 48 ARG HA 1 1
9 18154 1 1 65 ARG HB2 H 1.409 14.321 7.916 1.00 . A A . 48 ARG HB2 1 1
9 18155 1 1 65 ARG HB3 H 0.923 14.406 9.608 1.00 . A A . 48 ARG HB3 1 1
9 18156 1 1 65 ARG HD2 H 3.376 13.019 8.644 1.00 . A A . 48 ARG HD2 1 1
9 18157 1 1 65 ARG HD3 H 2.777 13.074 10.305 1.00 . A A . 48 ARG HD3 1 1
9 18158 1 1 65 ARG HE H 2.634 10.459 9.708 1.00 . A A . 48 ARG HE 1 1
9 18159 1 1 65 ARG HG2 H 0.758 11.951 9.645 1.00 . A A . 48 ARG HG2 1 1
9 18160 1 1 65 ARG HG3 H 1.326 11.914 7.977 1.00 . A A . 48 ARG HG3 1 1
9 18161 1 1 65 ARG HH11 H 5.283 12.787 9.587 1.00 . A A . 48 ARG HH11 1 1
9 18162 1 1 65 ARG HH12 H 6.522 11.660 9.781 1.00 . A A . 48 ARG HH12 1 1
9 18163 1 1 65 ARG HH21 H 4.301 8.850 9.969 1.00 . A A . 48 ARG HH21 1 1
9 18164 1 1 65 ARG HH22 H 5.936 9.297 10.002 1.00 . A A . 48 ARG HH22 1 1
9 18165 1 1 65 ARG N N -0.790 13.177 7.014 1.00 . A A . 48 ARG N 1 1
9 18166 1 1 65 ARG NE N 3.322 11.164 9.636 1.00 . A A . 48 ARG NE 1 1
9 18167 1 1 65 ARG NH1 N 5.535 11.822 9.700 1.00 . A A . 48 ARG NH1 1 1
9 18168 1 1 65 ARG NH2 N 4.981 9.594 9.916 1.00 . A A . 48 ARG NH2 1 1
9 18169 1 1 65 ARG O O -0.778 16.009 7.242 1.00 . A A . 48 ARG O 1 1
9 18170 1 1 66 LYS C C -1.817 17.784 9.848 1.00 . A A . 49 LYS C 1 1
9 18171 1 1 66 LYS CA C -2.655 16.857 9.021 1.00 . A A . 49 LYS CA 1 1
9 18172 1 1 66 LYS CB C -4.074 16.772 9.600 1.00 . A A . 49 LYS CB 1 1
9 18173 1 1 66 LYS CD C -5.155 15.625 7.561 1.00 . A A . 49 LYS CD 1 1
9 18174 1 1 66 LYS CE C -6.085 14.489 7.139 1.00 . A A . 49 LYS CE 1 1
9 18175 1 1 66 LYS CG C -4.962 15.630 9.081 1.00 . A A . 49 LYS CG 1 1
9 18176 1 1 66 LYS H H -2.220 14.973 9.778 1.00 . A A . 49 LYS H 1 1
9 18177 1 1 66 LYS HA H -2.691 17.247 8.016 1.00 . A A . 49 LYS HA 1 1
9 18178 1 1 66 LYS HB2 H -3.995 16.668 10.672 1.00 . A A . 49 LYS HB2 1 1
9 18179 1 1 66 LYS HB3 H -4.562 17.707 9.385 1.00 . A A . 49 LYS HB3 1 1
9 18180 1 1 66 LYS HD2 H -5.587 16.562 7.243 1.00 . A A . 49 LYS HD2 1 1
9 18181 1 1 66 LYS HD3 H -4.202 15.473 7.076 1.00 . A A . 49 LYS HD3 1 1
9 18182 1 1 66 LYS HE2 H -7.078 14.694 7.508 1.00 . A A . 49 LYS HE2 1 1
9 18183 1 1 66 LYS HE3 H -6.106 14.439 6.059 1.00 . A A . 49 LYS HE3 1 1
9 18184 1 1 66 LYS HG2 H -4.519 14.687 9.365 1.00 . A A . 49 LYS HG2 1 1
9 18185 1 1 66 LYS HG3 H -5.929 15.717 9.553 1.00 . A A . 49 LYS HG3 1 1
9 18186 1 1 66 LYS HZ1 H -4.624 13.006 7.465 1.00 . A A . 49 LYS HZ1 1 1
9 18187 1 1 66 LYS HZ2 H -6.159 12.369 7.288 1.00 . A A . 49 LYS HZ2 1 1
9 18188 1 1 66 LYS HZ3 H -5.754 13.138 8.706 1.00 . A A . 49 LYS HZ3 1 1
9 18189 1 1 66 LYS N N -2.026 15.588 9.041 1.00 . A A . 49 LYS N 1 1
9 18190 1 1 66 LYS NZ N -5.628 13.185 7.677 1.00 . A A . 49 LYS NZ 1 1
9 18191 1 1 66 LYS O O -1.879 17.779 11.077 1.00 . A A . 49 LYS O 1 1
9 18192 1 1 67 GLU C C 0.015 20.573 8.765 1.00 . A A . 50 GLU C 1 1
9 18193 1 1 67 GLU CA C -0.100 19.448 9.754 1.00 . A A . 50 GLU CA 1 1
9 18194 1 1 67 GLU CB C 1.286 18.833 10.012 1.00 . A A . 50 GLU CB 1 1
9 18195 1 1 67 GLU CD C 2.697 17.110 11.172 1.00 . A A . 50 GLU CD 1 1
9 18196 1 1 67 GLU CG C 1.314 17.658 10.976 1.00 . A A . 50 GLU CG 1 1
9 18197 1 1 67 GLU H H -0.964 18.382 8.206 1.00 . A A . 50 GLU H 1 1
9 18198 1 1 67 GLU HA H -0.523 19.812 10.679 1.00 . A A . 50 GLU HA 1 1
9 18199 1 1 67 GLU HB2 H 1.696 18.500 9.070 1.00 . A A . 50 GLU HB2 1 1
9 18200 1 1 67 GLU HB3 H 1.922 19.610 10.408 1.00 . A A . 50 GLU HB3 1 1
9 18201 1 1 67 GLU HG2 H 0.931 17.974 11.934 1.00 . A A . 50 GLU HG2 1 1
9 18202 1 1 67 GLU HG3 H 0.685 16.876 10.579 1.00 . A A . 50 GLU HG3 1 1
9 18203 1 1 67 GLU N N -0.989 18.495 9.179 1.00 . A A . 50 GLU N 1 1
9 18204 1 1 67 GLU O O 0.777 20.432 7.784 1.00 . A A . 50 GLU O 1 1
9 18205 1 1 67 GLU OXT O -0.717 21.573 8.907 1.00 . A A . 50 GLU OXT 1 1
9 18206 1 1 67 GLU OE1 O 3.483 17.721 11.921 1.00 . A A . 50 GLU OE1 1 1
9 18207 1 1 67 GLU OE2 O 3.018 16.047 10.594 1.00 . A A . 50 GLU OE2 1 1
9 18208 2 1 1 ASN C C -0.281 35.945 -4.350 1.00 . B B . -16 ASN C 1 1
9 18209 2 1 1 ASN CA C -0.447 35.243 -5.659 1.00 . B B . -16 ASN CA 1 1
9 18210 2 1 1 ASN CB C 0.907 34.655 -6.105 1.00 . B B . -16 ASN CB 1 1
9 18211 2 1 1 ASN CG C 0.834 33.911 -7.430 1.00 . B B . -16 ASN CG 1 1
9 18212 2 1 1 ASN H1 H -1.033 35.775 -7.571 1.00 . B B . -16 ASN H1 1 1
9 18213 2 1 1 ASN H2 H -0.285 37.020 -6.681 1.00 . B B . -16 ASN H2 1 1
9 18214 2 1 1 ASN H3 H -1.869 36.568 -6.327 1.00 . B B . -16 ASN H3 1 1
9 18215 2 1 1 ASN HA H -1.174 34.453 -5.551 1.00 . B B . -16 ASN HA 1 1
9 18216 2 1 1 ASN HB2 H 1.632 35.448 -6.198 1.00 . B B . -16 ASN HB2 1 1
9 18217 2 1 1 ASN HB3 H 1.242 33.962 -5.348 1.00 . B B . -16 ASN HB3 1 1
9 18218 2 1 1 ASN HD21 H 2.433 32.836 -6.970 1.00 . B B . -16 ASN HD21 1 1
9 18219 2 1 1 ASN HD22 H 1.728 32.508 -8.502 1.00 . B B . -16 ASN HD22 1 1
9 18220 2 1 1 ASN N N -0.940 36.215 -6.633 1.00 . B B . -16 ASN N 1 1
9 18221 2 1 1 ASN ND2 N 1.745 33.000 -7.653 1.00 . B B . -16 ASN ND2 1 1
9 18222 2 1 1 ASN O O -0.028 37.147 -4.334 1.00 . B B . -16 ASN O 1 1
9 18223 2 1 1 ASN OD1 O -0.023 34.189 -8.267 1.00 . B B . -16 ASN OD1 1 1
9 18224 2 1 2 HIS C C 0.232 34.813 -0.979 1.00 . B B . -15 HIS C 1 1
9 18225 2 1 2 HIS CA C -0.289 35.844 -1.946 1.00 . B B . -15 HIS CA 1 1
9 18226 2 1 2 HIS CB C -1.627 36.449 -1.428 1.00 . B B . -15 HIS CB 1 1
9 18227 2 1 2 HIS CD2 C -3.584 34.836 -1.997 1.00 . B B . -15 HIS CD2 1 1
9 18228 2 1 2 HIS CE1 C -4.088 34.161 -0.007 1.00 . B B . -15 HIS CE1 1 1
9 18229 2 1 2 HIS CG C -2.734 35.455 -1.150 1.00 . B B . -15 HIS CG 1 1
9 18230 2 1 2 HIS H H -0.638 34.277 -3.307 1.00 . B B . -15 HIS H 1 1
9 18231 2 1 2 HIS HA H 0.443 36.633 -2.033 1.00 . B B . -15 HIS HA 1 1
9 18232 2 1 2 HIS HB2 H -1.435 36.973 -0.504 1.00 . B B . -15 HIS HB2 1 1
9 18233 2 1 2 HIS HB3 H -1.988 37.160 -2.157 1.00 . B B . -15 HIS HB3 1 1
9 18234 2 1 2 HIS HD1 H -2.662 35.284 0.965 1.00 . B B . -15 HIS HD1 1 1
9 18235 2 1 2 HIS HD2 H -3.605 34.950 -3.070 1.00 . B B . -15 HIS HD2 1 1
9 18236 2 1 2 HIS HE1 H -4.555 33.650 0.819 1.00 . B B . -15 HIS HE1 1 1
9 18237 2 1 2 HIS N N -0.439 35.240 -3.258 1.00 . B B . -15 HIS N 1 1
9 18238 2 1 2 HIS ND1 N -3.073 35.015 0.112 1.00 . B B . -15 HIS ND1 1 1
9 18239 2 1 2 HIS NE2 N -4.441 34.016 -1.269 1.00 . B B . -15 HIS NE2 1 1
9 18240 2 1 2 HIS O O 0.425 33.651 -1.358 1.00 . B B . -15 HIS O 1 1
9 18241 2 1 3 LYS C C -0.351 33.673 1.862 1.00 . B B . -14 LYS C 1 1
9 18242 2 1 3 LYS CA C 0.883 34.301 1.252 1.00 . B B . -14 LYS CA 1 1
9 18243 2 1 3 LYS CB C 1.714 35.010 2.330 1.00 . B B . -14 LYS CB 1 1
9 18244 2 1 3 LYS CD C 2.965 34.841 4.529 1.00 . B B . -14 LYS CD 1 1
9 18245 2 1 3 LYS CE C 2.187 35.973 5.214 1.00 . B B . -14 LYS CE 1 1
9 18246 2 1 3 LYS CG C 2.143 34.100 3.480 1.00 . B B . -14 LYS CG 1 1
9 18247 2 1 3 LYS H H 0.364 36.167 0.468 1.00 . B B . -14 LYS H 1 1
9 18248 2 1 3 LYS HA H 1.481 33.532 0.787 1.00 . B B . -14 LYS HA 1 1
9 18249 2 1 3 LYS HB2 H 2.601 35.425 1.875 1.00 . B B . -14 LYS HB2 1 1
9 18250 2 1 3 LYS HB3 H 1.118 35.812 2.737 1.00 . B B . -14 LYS HB3 1 1
9 18251 2 1 3 LYS HD2 H 3.276 34.135 5.285 1.00 . B B . -14 LYS HD2 1 1
9 18252 2 1 3 LYS HD3 H 3.838 35.258 4.049 1.00 . B B . -14 LYS HD3 1 1
9 18253 2 1 3 LYS HE2 H 2.837 36.457 5.926 1.00 . B B . -14 LYS HE2 1 1
9 18254 2 1 3 LYS HE3 H 1.888 36.690 4.464 1.00 . B B . -14 LYS HE3 1 1
9 18255 2 1 3 LYS HG2 H 1.256 33.707 3.953 1.00 . B B . -14 LYS HG2 1 1
9 18256 2 1 3 LYS HG3 H 2.726 33.283 3.082 1.00 . B B . -14 LYS HG3 1 1
9 18257 2 1 3 LYS HZ1 H 0.544 36.273 6.457 1.00 . B B . -14 LYS HZ1 1 1
9 18258 2 1 3 LYS HZ2 H 1.196 34.754 6.628 1.00 . B B . -14 LYS HZ2 1 1
9 18259 2 1 3 LYS HZ3 H 0.250 35.139 5.283 1.00 . B B . -14 LYS HZ3 1 1
9 18260 2 1 3 LYS N N 0.472 35.217 0.235 1.00 . B B . -14 LYS N 1 1
9 18261 2 1 3 LYS NZ N 0.985 35.493 5.931 1.00 . B B . -14 LYS NZ 1 1
9 18262 2 1 3 LYS O O -1.028 34.285 2.678 1.00 . B B . -14 LYS O 1 1
9 18263 2 1 4 VAL C C -1.466 31.188 3.299 1.00 . B B . -13 VAL C 1 1
9 18264 2 1 4 VAL CA C -1.834 31.793 1.943 1.00 . B B . -13 VAL CA 1 1
9 18265 2 1 4 VAL CB C -2.379 30.710 0.944 1.00 . B B . -13 VAL CB 1 1
9 18266 2 1 4 VAL CG1 C -1.343 29.629 0.635 1.00 . B B . -13 VAL CG1 1 1
9 18267 2 1 4 VAL CG2 C -3.677 30.091 1.456 1.00 . B B . -13 VAL CG2 1 1
9 18268 2 1 4 VAL H H -0.149 32.091 0.694 1.00 . B B . -13 VAL H 1 1
9 18269 2 1 4 VAL HA H -2.600 32.538 2.110 1.00 . B B . -13 VAL HA 1 1
9 18270 2 1 4 VAL HB H -2.594 31.218 0.015 1.00 . B B . -13 VAL HB 1 1
9 18271 2 1 4 VAL HG11 H -1.719 28.972 -0.134 1.00 . B B . -13 VAL HG11 1 1
9 18272 2 1 4 VAL HG12 H -1.160 29.052 1.529 1.00 . B B . -13 VAL HG12 1 1
9 18273 2 1 4 VAL HG13 H -0.421 30.086 0.311 1.00 . B B . -13 VAL HG13 1 1
9 18274 2 1 4 VAL HG21 H -3.500 29.626 2.415 1.00 . B B . -13 VAL HG21 1 1
9 18275 2 1 4 VAL HG22 H -4.024 29.346 0.756 1.00 . B B . -13 VAL HG22 1 1
9 18276 2 1 4 VAL HG23 H -4.426 30.861 1.563 1.00 . B B . -13 VAL HG23 1 1
9 18277 2 1 4 VAL N N -0.688 32.494 1.409 1.00 . B B . -13 VAL N 1 1
9 18278 2 1 4 VAL O O -2.291 31.131 4.215 1.00 . B B . -13 VAL O 1 1
9 18279 2 1 5 HIS C C -0.194 28.908 4.962 1.00 . B B . -12 HIS C 1 1
9 18280 2 1 5 HIS CA C 0.432 30.239 4.586 1.00 . B B . -12 HIS CA 1 1
9 18281 2 1 5 HIS CB C 0.505 31.192 5.804 1.00 . B B . -12 HIS CB 1 1
9 18282 2 1 5 HIS CD2 C 2.640 30.355 7.016 1.00 . B B . -12 HIS CD2 1 1
9 18283 2 1 5 HIS CE1 C 1.792 29.800 8.930 1.00 . B B . -12 HIS CE1 1 1
9 18284 2 1 5 HIS CG C 1.315 30.629 6.951 1.00 . B B . -12 HIS CG 1 1
9 18285 2 1 5 HIS H H 0.393 30.985 2.633 1.00 . B B . -12 HIS H 1 1
9 18286 2 1 5 HIS HA H 1.443 30.013 4.280 1.00 . B B . -12 HIS HA 1 1
9 18287 2 1 5 HIS HB2 H 0.957 32.123 5.501 1.00 . B B . -12 HIS HB2 1 1
9 18288 2 1 5 HIS HB3 H -0.497 31.379 6.163 1.00 . B B . -12 HIS HB3 1 1
9 18289 2 1 5 HIS HD1 H -0.139 30.351 8.473 1.00 . B B . -12 HIS HD1 1 1
9 18290 2 1 5 HIS HD2 H 3.356 30.515 6.224 1.00 . B B . -12 HIS HD2 1 1
9 18291 2 1 5 HIS HE1 H 1.677 29.442 9.943 1.00 . B B . -12 HIS HE1 1 1
9 18292 2 1 5 HIS N N -0.186 30.835 3.412 1.00 . B B . -12 HIS N 1 1
9 18293 2 1 5 HIS ND1 N 0.796 30.271 8.179 1.00 . B B . -12 HIS ND1 1 1
9 18294 2 1 5 HIS NE2 N 2.943 29.827 8.268 1.00 . B B . -12 HIS NE2 1 1
9 18295 2 1 5 HIS O O -1.268 28.835 5.564 1.00 . B B . -12 HIS O 1 1
9 18296 2 1 6 HIS C C 1.318 25.900 5.516 1.00 . B B . -11 HIS C 1 1
9 18297 2 1 6 HIS CA C 0.093 26.548 4.959 1.00 . B B . -11 HIS CA 1 1
9 18298 2 1 6 HIS CB C -0.465 25.744 3.750 1.00 . B B . -11 HIS CB 1 1
9 18299 2 1 6 HIS CD2 C 0.770 26.355 1.548 1.00 . B B . -11 HIS CD2 1 1
9 18300 2 1 6 HIS CE1 C 1.987 24.583 1.306 1.00 . B B . -11 HIS CE1 1 1
9 18301 2 1 6 HIS CG C 0.497 25.548 2.600 1.00 . B B . -11 HIS CG 1 1
9 18302 2 1 6 HIS H H 1.306 27.986 4.089 1.00 . B B . -11 HIS H 1 1
9 18303 2 1 6 HIS HA H -0.655 26.616 5.737 1.00 . B B . -11 HIS HA 1 1
9 18304 2 1 6 HIS HB2 H -0.763 24.764 4.089 1.00 . B B . -11 HIS HB2 1 1
9 18305 2 1 6 HIS HB3 H -1.337 26.258 3.373 1.00 . B B . -11 HIS HB3 1 1
9 18306 2 1 6 HIS HD1 H 1.356 23.653 3.035 1.00 . B B . -11 HIS HD1 1 1
9 18307 2 1 6 HIS HD2 H 0.330 27.324 1.363 1.00 . B B . -11 HIS HD2 1 1
9 18308 2 1 6 HIS HE1 H 2.673 23.850 0.907 1.00 . B B . -11 HIS HE1 1 1
9 18309 2 1 6 HIS N N 0.476 27.877 4.599 1.00 . B B . -11 HIS N 1 1
9 18310 2 1 6 HIS ND1 N 1.285 24.424 2.428 1.00 . B B . -11 HIS ND1 1 1
9 18311 2 1 6 HIS NE2 N 1.715 25.742 0.734 1.00 . B B . -11 HIS NE2 1 1
9 18312 2 1 6 HIS O O 2.424 26.402 5.301 1.00 . B B . -11 HIS O 1 1
9 18313 2 1 7 HIS C C 2.823 23.208 5.772 1.00 . B B . -10 HIS C 1 1
9 18314 2 1 7 HIS CA C 2.334 24.207 6.767 1.00 . B B . -10 HIS CA 1 1
9 18315 2 1 7 HIS CB C 2.048 23.513 8.096 1.00 . B B . -10 HIS CB 1 1
9 18316 2 1 7 HIS CD2 C 1.646 25.565 9.609 1.00 . B B . -10 HIS CD2 1 1
9 18317 2 1 7 HIS CE1 C -0.253 24.970 10.449 1.00 . B B . -10 HIS CE1 1 1
9 18318 2 1 7 HIS CG C 1.330 24.360 9.085 1.00 . B B . -10 HIS CG 1 1
9 18319 2 1 7 HIS H H 0.289 24.442 6.366 1.00 . B B . -10 HIS H 1 1
9 18320 2 1 7 HIS HA H 3.081 24.974 6.909 1.00 . B B . -10 HIS HA 1 1
9 18321 2 1 7 HIS HB2 H 1.445 22.634 7.918 1.00 . B B . -10 HIS HB2 1 1
9 18322 2 1 7 HIS HB3 H 2.986 23.207 8.536 1.00 . B B . -10 HIS HB3 1 1
9 18323 2 1 7 HIS HD1 H -0.333 23.154 9.438 1.00 . B B . -10 HIS HD1 1 1
9 18324 2 1 7 HIS HD2 H 2.532 26.141 9.395 1.00 . B B . -10 HIS HD2 1 1
9 18325 2 1 7 HIS HE1 H -1.171 24.946 11.014 1.00 . B B . -10 HIS HE1 1 1
9 18326 2 1 7 HIS N N 1.172 24.841 6.218 1.00 . B B . -10 HIS N 1 1
9 18327 2 1 7 HIS ND1 N 0.136 24.005 9.631 1.00 . B B . -10 HIS ND1 1 1
9 18328 2 1 7 HIS NE2 N 0.633 25.953 10.478 1.00 . B B . -10 HIS NE2 1 1
9 18329 2 1 7 HIS O O 2.023 22.697 4.960 1.00 . B B . -10 HIS O 1 1
9 18330 2 1 8 HIS C C 4.687 22.396 3.484 1.00 . B B . -9 HIS C 1 1
9 18331 2 1 8 HIS CA C 4.765 22.005 4.940 1.00 . B B . -9 HIS CA 1 1
9 18332 2 1 8 HIS CB C 4.270 20.560 5.168 1.00 . B B . -9 HIS CB 1 1
9 18333 2 1 8 HIS CD2 C 5.759 19.605 7.035 1.00 . B B . -9 HIS CD2 1 1
9 18334 2 1 8 HIS CE1 C 4.309 19.461 8.628 1.00 . B B . -9 HIS CE1 1 1
9 18335 2 1 8 HIS CG C 4.584 20.042 6.532 1.00 . B B . -9 HIS CG 1 1
9 18336 2 1 8 HIS H H 4.663 23.476 6.432 1.00 . B B . -9 HIS H 1 1
9 18337 2 1 8 HIS HA H 5.809 22.041 5.215 1.00 . B B . -9 HIS HA 1 1
9 18338 2 1 8 HIS HB2 H 3.198 20.524 5.037 1.00 . B B . -9 HIS HB2 1 1
9 18339 2 1 8 HIS HB3 H 4.737 19.907 4.444 1.00 . B B . -9 HIS HB3 1 1
9 18340 2 1 8 HIS HD1 H 2.705 20.168 7.530 1.00 . B B . -9 HIS HD1 1 1
9 18341 2 1 8 HIS HD2 H 6.694 19.544 6.497 1.00 . B B . -9 HIS HD2 1 1
9 18342 2 1 8 HIS HE1 H 3.849 19.271 9.585 1.00 . B B . -9 HIS HE1 1 1
9 18343 2 1 8 HIS N N 4.109 22.965 5.802 1.00 . B B . -9 HIS N 1 1
9 18344 2 1 8 HIS ND1 N 3.667 19.940 7.560 1.00 . B B . -9 HIS ND1 1 1
9 18345 2 1 8 HIS NE2 N 5.584 19.241 8.361 1.00 . B B . -9 HIS NE2 1 1
9 18346 2 1 8 HIS O O 3.815 21.919 2.726 1.00 . B B . -9 HIS O 1 1
9 18347 2 1 9 HIS C C 6.340 22.573 0.986 1.00 . B B . -8 HIS C 1 1
9 18348 2 1 9 HIS CA C 5.634 23.678 1.719 1.00 . B B . -8 HIS CA 1 1
9 18349 2 1 9 HIS CB C 6.266 25.082 1.496 1.00 . B B . -8 HIS CB 1 1
9 18350 2 1 9 HIS CD2 C 8.860 24.997 1.646 1.00 . B B . -8 HIS CD2 1 1
9 18351 2 1 9 HIS CE1 C 9.133 26.052 3.517 1.00 . B B . -8 HIS CE1 1 1
9 18352 2 1 9 HIS CG C 7.627 25.317 2.102 1.00 . B B . -8 HIS CG 1 1
9 18353 2 1 9 HIS H H 6.170 23.687 3.752 1.00 . B B . -8 HIS H 1 1
9 18354 2 1 9 HIS HA H 4.618 23.677 1.357 1.00 . B B . -8 HIS HA 1 1
9 18355 2 1 9 HIS HB2 H 6.361 25.246 0.434 1.00 . B B . -8 HIS HB2 1 1
9 18356 2 1 9 HIS HB3 H 5.590 25.825 1.892 1.00 . B B . -8 HIS HB3 1 1
9 18357 2 1 9 HIS HD1 H 7.119 26.335 3.877 1.00 . B B . -8 HIS HD1 1 1
9 18358 2 1 9 HIS HD2 H 9.077 24.468 0.730 1.00 . B B . -8 HIS HD2 1 1
9 18359 2 1 9 HIS HE1 H 9.582 26.520 4.381 1.00 . B B . -8 HIS HE1 1 1
9 18360 2 1 9 HIS N N 5.549 23.301 3.095 1.00 . B B . -8 HIS N 1 1
9 18361 2 1 9 HIS ND1 N 7.825 25.982 3.290 1.00 . B B . -8 HIS ND1 1 1
9 18362 2 1 9 HIS NE2 N 9.819 25.463 2.546 1.00 . B B . -8 HIS NE2 1 1
9 18363 2 1 9 HIS O O 7.463 22.191 1.321 1.00 . B B . -8 HIS O 1 1
9 18364 2 1 10 HIS C C 6.151 21.078 -2.094 1.00 . B B . -7 HIS C 1 1
9 18365 2 1 10 HIS CA C 6.146 20.858 -0.616 1.00 . B B . -7 HIS CA 1 1
9 18366 2 1 10 HIS CB C 5.333 19.600 -0.211 1.00 . B B . -7 HIS CB 1 1
9 18367 2 1 10 HIS CD2 C 3.033 19.309 -1.382 1.00 . B B . -7 HIS CD2 1 1
9 18368 2 1 10 HIS CE1 C 1.759 20.287 0.071 1.00 . B B . -7 HIS CE1 1 1
9 18369 2 1 10 HIS CG C 3.836 19.729 -0.382 1.00 . B B . -7 HIS CG 1 1
9 18370 2 1 10 HIS H H 4.795 22.379 -0.214 1.00 . B B . -7 HIS H 1 1
9 18371 2 1 10 HIS HA H 7.165 20.715 -0.288 1.00 . B B . -7 HIS HA 1 1
9 18372 2 1 10 HIS HB2 H 5.655 18.768 -0.819 1.00 . B B . -7 HIS HB2 1 1
9 18373 2 1 10 HIS HB3 H 5.529 19.376 0.826 1.00 . B B . -7 HIS HB3 1 1
9 18374 2 1 10 HIS HD1 H 3.283 20.786 1.375 1.00 . B B . -7 HIS HD1 1 1
9 18375 2 1 10 HIS HD2 H 3.350 18.784 -2.271 1.00 . B B . -7 HIS HD2 1 1
9 18376 2 1 10 HIS HE1 H 0.898 20.695 0.579 1.00 . B B . -7 HIS HE1 1 1
9 18377 2 1 10 HIS N N 5.660 22.008 0.061 1.00 . B B . -7 HIS N 1 1
9 18378 2 1 10 HIS ND1 N 3.006 20.351 0.533 1.00 . B B . -7 HIS ND1 1 1
9 18379 2 1 10 HIS NE2 N 1.715 19.663 -1.092 1.00 . B B . -7 HIS NE2 1 1
9 18380 2 1 10 HIS O O 5.196 21.606 -2.657 1.00 . B B . -7 HIS O 1 1
9 18381 2 1 11 MET C C 7.169 19.502 -4.798 1.00 . B B . -6 MET C 1 1
9 18382 2 1 11 MET CA C 7.402 20.844 -4.133 1.00 . B B . -6 MET CA 1 1
9 18383 2 1 11 MET CB C 8.816 21.348 -4.421 1.00 . B B . -6 MET CB 1 1
9 18384 2 1 11 MET CE C 10.841 23.408 -5.804 1.00 . B B . -6 MET CE 1 1
9 18385 2 1 11 MET CG C 9.131 22.678 -3.745 1.00 . B B . -6 MET CG 1 1
9 18386 2 1 11 MET H H 7.958 20.307 -2.174 1.00 . B B . -6 MET H 1 1
9 18387 2 1 11 MET HA H 6.684 21.562 -4.496 1.00 . B B . -6 MET HA 1 1
9 18388 2 1 11 MET HB2 H 9.526 20.611 -4.076 1.00 . B B . -6 MET HB2 1 1
9 18389 2 1 11 MET HB3 H 8.929 21.474 -5.488 1.00 . B B . -6 MET HB3 1 1
9 18390 2 1 11 MET HE1 H 10.662 22.448 -6.263 1.00 . B B . -6 MET HE1 1 1
9 18391 2 1 11 MET HE2 H 11.803 23.780 -6.119 1.00 . B B . -6 MET HE2 1 1
9 18392 2 1 11 MET HE3 H 10.072 24.102 -6.108 1.00 . B B . -6 MET HE3 1 1
9 18393 2 1 11 MET HG2 H 8.455 23.431 -4.124 1.00 . B B . -6 MET HG2 1 1
9 18394 2 1 11 MET HG3 H 8.972 22.563 -2.683 1.00 . B B . -6 MET HG3 1 1
9 18395 2 1 11 MET N N 7.227 20.697 -2.706 1.00 . B B . -6 MET N 1 1
9 18396 2 1 11 MET O O 7.329 19.345 -5.999 1.00 . B B . -6 MET O 1 1
9 18397 2 1 11 MET SD S 10.823 23.245 -4.017 1.00 . B B . -6 MET SD 1 1
9 18398 2 1 12 SER C C 5.125 17.000 -5.029 1.00 . B B . -5 SER C 1 1
9 18399 2 1 12 SER CA C 6.524 17.178 -4.407 1.00 . B B . -5 SER CA 1 1
9 18400 2 1 12 SER CB C 6.632 16.316 -3.164 1.00 . B B . -5 SER CB 1 1
9 18401 2 1 12 SER H H 6.557 18.788 -3.064 1.00 . B B . -5 SER H 1 1
9 18402 2 1 12 SER HA H 7.292 16.880 -5.103 1.00 . B B . -5 SER HA 1 1
9 18403 2 1 12 SER HB2 H 5.770 16.502 -2.542 1.00 . B B . -5 SER HB2 1 1
9 18404 2 1 12 SER HB3 H 6.655 15.273 -3.444 1.00 . B B . -5 SER HB3 1 1
9 18405 2 1 12 SER HG H 8.395 17.139 -3.008 1.00 . B B . -5 SER HG 1 1
9 18406 2 1 12 SER N N 6.743 18.552 -3.996 1.00 . B B . -5 SER N 1 1
9 18407 2 1 12 SER O O 4.415 16.055 -4.699 1.00 . B B . -5 SER O 1 1
9 18408 2 1 12 SER OG O 7.812 16.626 -2.433 1.00 . B B . -5 SER OG 1 1
9 18409 2 1 13 ASP C C 3.185 16.595 -7.380 1.00 . B B . -4 ASP C 1 1
9 18410 2 1 13 ASP CA C 3.453 17.865 -6.609 1.00 . B B . -4 ASP CA 1 1
9 18411 2 1 13 ASP CB C 3.299 19.083 -7.523 1.00 . B B . -4 ASP CB 1 1
9 18412 2 1 13 ASP CG C 2.099 19.006 -8.440 1.00 . B B . -4 ASP CG 1 1
9 18413 2 1 13 ASP H H 5.447 18.539 -6.234 1.00 . B B . -4 ASP H 1 1
9 18414 2 1 13 ASP HA H 2.714 17.930 -5.832 1.00 . B B . -4 ASP HA 1 1
9 18415 2 1 13 ASP HB2 H 3.176 19.966 -6.917 1.00 . B B . -4 ASP HB2 1 1
9 18416 2 1 13 ASP HB3 H 4.188 19.188 -8.126 1.00 . B B . -4 ASP HB3 1 1
9 18417 2 1 13 ASP N N 4.779 17.872 -5.958 1.00 . B B . -4 ASP N 1 1
9 18418 2 1 13 ASP O O 2.096 16.025 -7.316 1.00 . B B . -4 ASP O 1 1
9 18419 2 1 13 ASP OD1 O 0.955 19.201 -7.980 1.00 . B B . -4 ASP OD1 1 1
9 18420 2 1 13 ASP OD2 O 2.287 18.793 -9.649 1.00 . B B . -4 ASP OD2 1 1
9 18421 2 1 14 ASP C C 4.813 13.809 -8.317 1.00 . B B . -3 ASP C 1 1
9 18422 2 1 14 ASP CA C 4.057 14.970 -8.925 1.00 . B B . -3 ASP CA 1 1
9 18423 2 1 14 ASP CB C 4.571 15.252 -10.337 1.00 . B B . -3 ASP CB 1 1
9 18424 2 1 14 ASP CG C 4.468 14.053 -11.255 1.00 . B B . -3 ASP CG 1 1
9 18425 2 1 14 ASP H H 4.996 16.689 -8.013 1.00 . B B . -3 ASP H 1 1
9 18426 2 1 14 ASP HA H 3.012 14.709 -8.980 1.00 . B B . -3 ASP HA 1 1
9 18427 2 1 14 ASP HB2 H 3.995 16.058 -10.769 1.00 . B B . -3 ASP HB2 1 1
9 18428 2 1 14 ASP HB3 H 5.608 15.550 -10.276 1.00 . B B . -3 ASP HB3 1 1
9 18429 2 1 14 ASP N N 4.173 16.164 -8.085 1.00 . B B . -3 ASP N 1 1
9 18430 2 1 14 ASP O O 4.454 12.642 -8.502 1.00 . B B . -3 ASP O 1 1
9 18431 2 1 14 ASP OD1 O 3.342 13.698 -11.670 1.00 . B B . -3 ASP OD1 1 1
9 18432 2 1 14 ASP OD2 O 5.520 13.474 -11.621 1.00 . B B . -3 ASP OD2 1 1
9 18433 2 1 15 ASP C C 5.896 12.386 -5.925 1.00 . B B . -2 ASP C 1 1
9 18434 2 1 15 ASP CA C 6.713 13.186 -6.899 1.00 . B B . -2 ASP CA 1 1
9 18435 2 1 15 ASP CB C 7.764 13.931 -6.080 1.00 . B B . -2 ASP CB 1 1
9 18436 2 1 15 ASP CG C 8.634 14.858 -6.861 1.00 . B B . -2 ASP CG 1 1
9 18437 2 1 15 ASP H H 6.131 15.079 -7.484 1.00 . B B . -2 ASP H 1 1
9 18438 2 1 15 ASP HA H 7.219 12.549 -7.609 1.00 . B B . -2 ASP HA 1 1
9 18439 2 1 15 ASP HB2 H 7.266 14.509 -5.316 1.00 . B B . -2 ASP HB2 1 1
9 18440 2 1 15 ASP HB3 H 8.385 13.192 -5.604 1.00 . B B . -2 ASP HB3 1 1
9 18441 2 1 15 ASP N N 5.867 14.143 -7.583 1.00 . B B . -2 ASP N 1 1
9 18442 2 1 15 ASP O O 5.923 11.156 -5.915 1.00 . B B . -2 ASP O 1 1
9 18443 2 1 15 ASP OD1 O 8.147 15.928 -7.271 1.00 . B B . -2 ASP OD1 1 1
9 18444 2 1 15 ASP OD2 O 9.847 14.575 -7.014 1.00 . B B . -2 ASP OD2 1 1
9 18445 2 1 16 ASP C C 2.937 12.876 -4.363 1.00 . B B . -1 ASP C 1 1
9 18446 2 1 16 ASP CA C 4.388 12.528 -4.065 1.00 . B B . -1 ASP CA 1 1
9 18447 2 1 16 ASP CB C 4.872 13.176 -2.748 1.00 . B B . -1 ASP CB 1 1
9 18448 2 1 16 ASP CG C 4.469 12.434 -1.503 1.00 . B B . -1 ASP CG 1 1
9 18449 2 1 16 ASP H H 5.039 14.054 -5.303 1.00 . B B . -1 ASP H 1 1
9 18450 2 1 16 ASP HA H 4.531 11.458 -4.036 1.00 . B B . -1 ASP HA 1 1
9 18451 2 1 16 ASP HB2 H 5.949 13.235 -2.762 1.00 . B B . -1 ASP HB2 1 1
9 18452 2 1 16 ASP HB3 H 4.475 14.179 -2.694 1.00 . B B . -1 ASP HB3 1 1
9 18453 2 1 16 ASP N N 5.152 13.095 -5.135 1.00 . B B . -1 ASP N 1 1
9 18454 2 1 16 ASP O O 2.661 13.355 -5.464 1.00 . B B . -1 ASP O 1 1
9 18455 2 1 16 ASP OD1 O 3.353 12.607 -1.029 1.00 . B B . -1 ASP OD1 1 1
9 18456 2 1 16 ASP OD2 O 5.272 11.656 -0.969 1.00 . B B . -1 ASP OD2 1 1
9 18457 2 1 17 LYS C C -0.014 12.337 -4.801 1.00 . B B . 0 LYS C 1 1
9 18458 2 1 17 LYS CA C 0.604 12.976 -3.558 1.00 . B B . 0 LYS CA 1 1
9 18459 2 1 17 LYS CB C 0.468 14.482 -3.633 1.00 . B B . 0 LYS CB 1 1
9 18460 2 1 17 LYS CD C 1.108 16.700 -2.666 1.00 . B B . 0 LYS CD 1 1
9 18461 2 1 17 LYS CE C -0.255 17.338 -2.869 1.00 . B B . 0 LYS CE 1 1
9 18462 2 1 17 LYS CG C 1.040 15.198 -2.436 1.00 . B B . 0 LYS CG 1 1
9 18463 2 1 17 LYS H H 2.333 12.295 -2.552 1.00 . B B . 0 LYS H 1 1
9 18464 2 1 17 LYS HA H 0.080 12.630 -2.679 1.00 . B B . 0 LYS HA 1 1
9 18465 2 1 17 LYS HB2 H 0.978 14.830 -4.519 1.00 . B B . 0 LYS HB2 1 1
9 18466 2 1 17 LYS HB3 H -0.582 14.709 -3.701 1.00 . B B . 0 LYS HB3 1 1
9 18467 2 1 17 LYS HD2 H 1.574 17.163 -1.808 1.00 . B B . 0 LYS HD2 1 1
9 18468 2 1 17 LYS HD3 H 1.714 16.884 -3.542 1.00 . B B . 0 LYS HD3 1 1
9 18469 2 1 17 LYS HE2 H -0.775 16.820 -3.662 1.00 . B B . 0 LYS HE2 1 1
9 18470 2 1 17 LYS HE3 H -0.822 17.255 -1.953 1.00 . B B . 0 LYS HE3 1 1
9 18471 2 1 17 LYS HG2 H 0.419 14.957 -1.587 1.00 . B B . 0 LYS HG2 1 1
9 18472 2 1 17 LYS HG3 H 2.034 14.813 -2.260 1.00 . B B . 0 LYS HG3 1 1
9 18473 2 1 17 LYS HZ1 H 0.428 19.292 -2.517 1.00 . B B . 0 LYS HZ1 1 1
9 18474 2 1 17 LYS HZ2 H -1.037 19.244 -3.327 1.00 . B B . 0 LYS HZ2 1 1
9 18475 2 1 17 LYS HZ3 H 0.380 18.862 -4.135 1.00 . B B . 0 LYS HZ3 1 1
9 18476 2 1 17 LYS N N 2.025 12.645 -3.416 1.00 . B B . 0 LYS N 1 1
9 18477 2 1 17 LYS NZ N -0.121 18.765 -3.228 1.00 . B B . 0 LYS NZ 1 1
9 18478 2 1 17 LYS O O -0.941 12.907 -5.388 1.00 . B B . 0 LYS O 1 1
9 18479 2 1 18 GLY C C -1.445 10.413 -6.553 1.00 . B B . 1 GLY C 1 1
9 18480 2 1 18 GLY CA C 0.047 10.401 -6.337 1.00 . B B . 1 GLY CA 1 1
9 18481 2 1 18 GLY H H 1.094 10.701 -4.503 1.00 . B B . 1 GLY H 1 1
9 18482 2 1 18 GLY HA2 H 0.525 10.858 -7.190 1.00 . B B . 1 GLY HA2 1 1
9 18483 2 1 18 GLY HA3 H 0.383 9.378 -6.258 1.00 . B B . 1 GLY HA3 1 1
9 18484 2 1 18 GLY N N 0.455 11.122 -5.122 1.00 . B B . 1 GLY N 1 1
9 18485 2 1 18 GLY O O -1.937 11.006 -7.519 1.00 . B B . 1 GLY O 1 1
9 18486 2 1 19 ILE C C -4.078 10.085 -4.302 1.00 . B B . 2 ILE C 1 1
9 18487 2 1 19 ILE CA C -3.595 9.810 -5.710 1.00 . B B . 2 ILE CA 1 1
9 18488 2 1 19 ILE CB C -4.224 8.474 -6.202 1.00 . B B . 2 ILE CB 1 1
9 18489 2 1 19 ILE CD1 C -4.157 6.725 -8.078 1.00 . B B . 2 ILE CD1 1 1
9 18490 2 1 19 ILE CG1 C -3.667 8.068 -7.577 1.00 . B B . 2 ILE CG1 1 1
9 18491 2 1 19 ILE CG2 C -5.750 8.595 -6.255 1.00 . B B . 2 ILE CG2 1 1
9 18492 2 1 19 ILE H H -1.725 9.206 -5.002 1.00 . B B . 2 ILE H 1 1
9 18493 2 1 19 ILE HA H -3.890 10.612 -6.369 1.00 . B B . 2 ILE HA 1 1
9 18494 2 1 19 ILE HB H -3.978 7.714 -5.479 1.00 . B B . 2 ILE HB 1 1
9 18495 2 1 19 ILE HD11 H -3.873 5.952 -7.378 1.00 . B B . 2 ILE HD11 1 1
9 18496 2 1 19 ILE HD12 H -3.720 6.518 -9.044 1.00 . B B . 2 ILE HD12 1 1
9 18497 2 1 19 ILE HD13 H -5.233 6.749 -8.170 1.00 . B B . 2 ILE HD13 1 1
9 18498 2 1 19 ILE HG12 H -3.953 8.811 -8.304 1.00 . B B . 2 ILE HG12 1 1
9 18499 2 1 19 ILE HG13 H -2.588 8.031 -7.518 1.00 . B B . 2 ILE HG13 1 1
9 18500 2 1 19 ILE HG21 H -6.174 7.673 -6.622 1.00 . B B . 2 ILE HG21 1 1
9 18501 2 1 19 ILE HG22 H -6.022 9.407 -6.912 1.00 . B B . 2 ILE HG22 1 1
9 18502 2 1 19 ILE HG23 H -6.126 8.797 -5.263 1.00 . B B . 2 ILE HG23 1 1
9 18503 2 1 19 ILE N N -2.162 9.764 -5.682 1.00 . B B . 2 ILE N 1 1
9 18504 2 1 19 ILE O O -3.912 9.245 -3.415 1.00 . B B . 2 ILE O 1 1
9 18505 2 1 20 HIS C C -6.573 11.050 -2.684 1.00 . B B . 3 HIS C 1 1
9 18506 2 1 20 HIS CA C -5.140 11.545 -2.765 1.00 . B B . 3 HIS CA 1 1
9 18507 2 1 20 HIS CB C -4.956 13.040 -2.318 1.00 . B B . 3 HIS CB 1 1
9 18508 2 1 20 HIS CD2 C -5.408 14.780 -4.218 1.00 . B B . 3 HIS CD2 1 1
9 18509 2 1 20 HIS CE1 C -7.291 15.569 -3.505 1.00 . B B . 3 HIS CE1 1 1
9 18510 2 1 20 HIS CG C -5.716 14.105 -3.077 1.00 . B B . 3 HIS CG 1 1
9 18511 2 1 20 HIS H H -4.713 11.894 -4.801 1.00 . B B . 3 HIS H 1 1
9 18512 2 1 20 HIS HA H -4.579 10.901 -2.102 1.00 . B B . 3 HIS HA 1 1
9 18513 2 1 20 HIS HB2 H -5.263 13.122 -1.286 1.00 . B B . 3 HIS HB2 1 1
9 18514 2 1 20 HIS HB3 H -3.904 13.276 -2.375 1.00 . B B . 3 HIS HB3 1 1
9 18515 2 1 20 HIS HD1 H -7.394 14.399 -1.814 1.00 . B B . 3 HIS HD1 1 1
9 18516 2 1 20 HIS HD2 H -4.521 14.657 -4.822 1.00 . B B . 3 HIS HD2 1 1
9 18517 2 1 20 HIS HE1 H -8.198 16.150 -3.416 1.00 . B B . 3 HIS HE1 1 1
9 18518 2 1 20 HIS N N -4.623 11.249 -4.069 1.00 . B B . 3 HIS N 1 1
9 18519 2 1 20 HIS ND1 N -6.912 14.633 -2.645 1.00 . B B . 3 HIS ND1 1 1
9 18520 2 1 20 HIS NE2 N -6.414 15.707 -4.485 1.00 . B B . 3 HIS NE2 1 1
9 18521 2 1 20 HIS O O -7.462 11.504 -3.412 1.00 . B B . 3 HIS O 1 1
9 18522 2 1 21 SER C C -8.446 9.547 -0.263 1.00 . B B . 4 SER C 1 1
9 18523 2 1 21 SER CA C -7.988 9.394 -1.687 1.00 . B B . 4 SER CA 1 1
9 18524 2 1 21 SER CB C -7.778 7.934 -2.015 1.00 . B B . 4 SER CB 1 1
9 18525 2 1 21 SER H H -5.999 9.795 -1.294 1.00 . B B . 4 SER H 1 1
9 18526 2 1 21 SER HA H -8.722 9.798 -2.365 1.00 . B B . 4 SER HA 1 1
9 18527 2 1 21 SER HB2 H -6.862 7.658 -1.516 1.00 . B B . 4 SER HB2 1 1
9 18528 2 1 21 SER HB3 H -8.577 7.315 -1.636 1.00 . B B . 4 SER HB3 1 1
9 18529 2 1 21 SER HG H -6.643 7.988 -3.576 1.00 . B B . 4 SER HG 1 1
9 18530 2 1 21 SER N N -6.750 10.073 -1.867 1.00 . B B . 4 SER N 1 1
9 18531 2 1 21 SER O O -7.916 10.355 0.465 1.00 . B B . 4 SER O 1 1
9 18532 2 1 21 SER OG O -7.560 7.756 -3.401 1.00 . B B . 4 SER OG 1 1
9 18533 2 1 22 SER C C -10.589 7.545 1.831 1.00 . B B . 5 SER C 1 1
9 18534 2 1 22 SER CA C -9.937 8.855 1.445 1.00 . B B . 5 SER CA 1 1
9 18535 2 1 22 SER CB C -10.899 10.041 1.535 1.00 . B B . 5 SER CB 1 1
9 18536 2 1 22 SER H H -9.772 8.059 -0.433 1.00 . B B . 5 SER H 1 1
9 18537 2 1 22 SER HA H -9.112 9.031 2.119 1.00 . B B . 5 SER HA 1 1
9 18538 2 1 22 SER HB2 H -11.500 9.947 2.428 1.00 . B B . 5 SER HB2 1 1
9 18539 2 1 22 SER HB3 H -10.339 10.964 1.570 1.00 . B B . 5 SER HB3 1 1
9 18540 2 1 22 SER HG H -11.250 10.479 -0.304 1.00 . B B . 5 SER HG 1 1
9 18541 2 1 22 SER N N -9.403 8.768 0.135 1.00 . B B . 5 SER N 1 1
9 18542 2 1 22 SER O O -10.749 6.648 0.983 1.00 . B B . 5 SER O 1 1
9 18543 2 1 22 SER OG O -11.767 10.075 0.406 1.00 . B B . 5 SER OG 1 1
9 18544 2 1 23 VAL C C -12.911 6.577 4.029 1.00 . B B . 6 VAL C 1 1
9 18545 2 1 23 VAL CA C -11.521 6.248 3.628 1.00 . B B . 6 VAL CA 1 1
9 18546 2 1 23 VAL CB C -10.742 5.811 4.899 1.00 . B B . 6 VAL CB 1 1
9 18547 2 1 23 VAL CG1 C -11.346 4.565 5.524 1.00 . B B . 6 VAL CG1 1 1
9 18548 2 1 23 VAL CG2 C -9.289 5.582 4.581 1.00 . B B . 6 VAL CG2 1 1
9 18549 2 1 23 VAL H H -10.882 8.220 3.661 1.00 . B B . 6 VAL H 1 1
9 18550 2 1 23 VAL HA H -11.503 5.448 2.904 1.00 . B B . 6 VAL HA 1 1
9 18551 2 1 23 VAL HB H -10.809 6.612 5.622 1.00 . B B . 6 VAL HB 1 1
9 18552 2 1 23 VAL HG11 H -12.373 4.762 5.793 1.00 . B B . 6 VAL HG11 1 1
9 18553 2 1 23 VAL HG12 H -10.790 4.310 6.414 1.00 . B B . 6 VAL HG12 1 1
9 18554 2 1 23 VAL HG13 H -11.306 3.741 4.827 1.00 . B B . 6 VAL HG13 1 1
9 18555 2 1 23 VAL HG21 H -8.762 5.291 5.477 1.00 . B B . 6 VAL HG21 1 1
9 18556 2 1 23 VAL HG22 H -8.873 6.493 4.178 1.00 . B B . 6 VAL HG22 1 1
9 18557 2 1 23 VAL HG23 H -9.234 4.793 3.848 1.00 . B B . 6 VAL HG23 1 1
9 18558 2 1 23 VAL N N -10.951 7.440 3.072 1.00 . B B . 6 VAL N 1 1
9 18559 2 1 23 VAL O O -13.117 7.507 4.785 1.00 . B B . 6 VAL O 1 1
9 18560 2 1 24 LYS C C -15.787 4.888 4.569 1.00 . B B . 7 LYS C 1 1
9 18561 2 1 24 LYS CA C -15.208 6.122 3.905 1.00 . B B . 7 LYS CA 1 1
9 18562 2 1 24 LYS CB C -16.063 6.592 2.745 1.00 . B B . 7 LYS CB 1 1
9 18563 2 1 24 LYS CD C -14.851 8.791 2.034 1.00 . B B . 7 LYS CD 1 1
9 18564 2 1 24 LYS CE C -15.223 10.213 1.597 1.00 . B B . 7 LYS CE 1 1
9 18565 2 1 24 LYS CG C -16.121 8.110 2.504 1.00 . B B . 7 LYS CG 1 1
9 18566 2 1 24 LYS H H -13.640 5.131 2.919 1.00 . B B . 7 LYS H 1 1
9 18567 2 1 24 LYS HA H -15.165 6.904 4.650 1.00 . B B . 7 LYS HA 1 1
9 18568 2 1 24 LYS HB2 H -15.759 6.101 1.831 1.00 . B B . 7 LYS HB2 1 1
9 18569 2 1 24 LYS HB3 H -17.056 6.287 3.034 1.00 . B B . 7 LYS HB3 1 1
9 18570 2 1 24 LYS HD2 H -14.135 8.824 2.843 1.00 . B B . 7 LYS HD2 1 1
9 18571 2 1 24 LYS HD3 H -14.437 8.260 1.189 1.00 . B B . 7 LYS HD3 1 1
9 18572 2 1 24 LYS HE2 H -15.798 10.162 0.685 1.00 . B B . 7 LYS HE2 1 1
9 18573 2 1 24 LYS HE3 H -15.839 10.654 2.369 1.00 . B B . 7 LYS HE3 1 1
9 18574 2 1 24 LYS HG2 H -16.898 8.355 1.799 1.00 . B B . 7 LYS HG2 1 1
9 18575 2 1 24 LYS HG3 H -16.362 8.539 3.465 1.00 . B B . 7 LYS HG3 1 1
9 18576 2 1 24 LYS HZ1 H -14.353 11.889 0.759 1.00 . B B . 7 LYS HZ1 1 1
9 18577 2 1 24 LYS HZ2 H -13.258 10.602 0.909 1.00 . B B . 7 LYS HZ2 1 1
9 18578 2 1 24 LYS HZ3 H -13.787 11.499 2.272 1.00 . B B . 7 LYS HZ3 1 1
9 18579 2 1 24 LYS N N -13.851 5.878 3.527 1.00 . B B . 7 LYS N 1 1
9 18580 2 1 24 LYS NZ N -14.069 11.084 1.352 1.00 . B B . 7 LYS NZ 1 1
9 18581 2 1 24 LYS O O -15.123 3.866 4.631 1.00 . B B . 7 LYS O 1 1
9 18582 2 1 25 ARG C C -18.578 3.102 4.930 1.00 . B B . 8 ARG C 1 1
9 18583 2 1 25 ARG CA C -17.559 3.843 5.789 1.00 . B B . 8 ARG CA 1 1
9 18584 2 1 25 ARG CB C -18.214 4.300 7.097 1.00 . B B . 8 ARG CB 1 1
9 18585 2 1 25 ARG CD C -19.201 3.630 9.331 1.00 . B B . 8 ARG CD 1 1
9 18586 2 1 25 ARG CG C -18.484 3.160 8.068 1.00 . B B . 8 ARG CG 1 1
9 18587 2 1 25 ARG CZ C -18.011 4.784 11.227 1.00 . B B . 8 ARG CZ 1 1
9 18588 2 1 25 ARG H H -17.520 5.779 4.930 1.00 . B B . 8 ARG H 1 1
9 18589 2 1 25 ARG HA H -16.748 3.171 6.033 1.00 . B B . 8 ARG HA 1 1
9 18590 2 1 25 ARG HB2 H -17.556 4.997 7.591 1.00 . B B . 8 ARG HB2 1 1
9 18591 2 1 25 ARG HB3 H -19.152 4.786 6.871 1.00 . B B . 8 ARG HB3 1 1
9 18592 2 1 25 ARG HD2 H -20.201 3.933 9.058 1.00 . B B . 8 ARG HD2 1 1
9 18593 2 1 25 ARG HD3 H -19.254 2.801 10.019 1.00 . B B . 8 ARG HD3 1 1
9 18594 2 1 25 ARG HE H -18.501 5.588 9.445 1.00 . B B . 8 ARG HE 1 1
9 18595 2 1 25 ARG HG2 H -19.097 2.418 7.574 1.00 . B B . 8 ARG HG2 1 1
9 18596 2 1 25 ARG HG3 H -17.539 2.716 8.344 1.00 . B B . 8 ARG HG3 1 1
9 18597 2 1 25 ARG HH11 H -18.310 2.802 11.620 1.00 . B B . 8 ARG HH11 1 1
9 18598 2 1 25 ARG HH12 H -17.589 3.657 12.892 1.00 . B B . 8 ARG HH12 1 1
9 18599 2 1 25 ARG HH21 H -17.568 6.780 11.187 1.00 . B B . 8 ARG HH21 1 1
9 18600 2 1 25 ARG HH22 H -17.130 5.991 12.634 1.00 . B B . 8 ARG HH22 1 1
9 18601 2 1 25 ARG N N -16.992 4.963 5.068 1.00 . B B . 8 ARG N 1 1
9 18602 2 1 25 ARG NE N -18.522 4.763 9.983 1.00 . B B . 8 ARG NE 1 1
9 18603 2 1 25 ARG NH1 N -17.968 3.680 11.963 1.00 . B B . 8 ARG NH1 1 1
9 18604 2 1 25 ARG NH2 N -17.542 5.927 11.721 1.00 . B B . 8 ARG NH2 1 1
9 18605 2 1 25 ARG O O -19.593 3.675 4.507 1.00 . B B . 8 ARG O 1 1
9 18606 2 1 26 TRP C C -19.666 -0.065 4.891 1.00 . B B . 9 TRP C 1 1
9 18607 2 1 26 TRP CA C -19.176 0.994 3.925 1.00 . B B . 9 TRP CA 1 1
9 18608 2 1 26 TRP CB C -18.385 0.391 2.764 1.00 . B B . 9 TRP CB 1 1
9 18609 2 1 26 TRP CD1 C -20.453 -0.516 1.562 1.00 . B B . 9 TRP CD1 1 1
9 18610 2 1 26 TRP CD2 C -18.559 -1.565 1.012 1.00 . B B . 9 TRP CD2 1 1
9 18611 2 1 26 TRP CE2 C -19.616 -2.128 0.298 1.00 . B B . 9 TRP CE2 1 1
9 18612 2 1 26 TRP CE3 C -17.269 -2.087 0.805 1.00 . B B . 9 TRP CE3 1 1
9 18613 2 1 26 TRP CG C -19.125 -0.519 1.835 1.00 . B B . 9 TRP CG 1 1
9 18614 2 1 26 TRP CH2 C -18.212 -3.651 -0.751 1.00 . B B . 9 TRP CH2 1 1
9 18615 2 1 26 TRP CZ2 C -19.453 -3.164 -0.583 1.00 . B B . 9 TRP CZ2 1 1
9 18616 2 1 26 TRP CZ3 C -17.113 -3.123 -0.075 1.00 . B B . 9 TRP CZ3 1 1
9 18617 2 1 26 TRP H H -17.463 1.468 5.007 1.00 . B B . 9 TRP H 1 1
9 18618 2 1 26 TRP HA H -20.010 1.571 3.555 1.00 . B B . 9 TRP HA 1 1
9 18619 2 1 26 TRP HB2 H -17.956 1.201 2.205 1.00 . B B . 9 TRP HB2 1 1
9 18620 2 1 26 TRP HB3 H -17.561 -0.165 3.160 1.00 . B B . 9 TRP HB3 1 1
9 18621 2 1 26 TRP HD1 H -21.175 0.160 1.993 1.00 . B B . 9 TRP HD1 1 1
9 18622 2 1 26 TRP HE1 H -21.598 -1.661 0.223 1.00 . B B . 9 TRP HE1 1 1
9 18623 2 1 26 TRP HE3 H -16.383 -1.697 1.272 1.00 . B B . 9 TRP HE3 1 1
9 18624 2 1 26 TRP HH2 H -18.087 -4.464 -1.440 1.00 . B B . 9 TRP HH2 1 1
9 18625 2 1 26 TRP HZ2 H -20.288 -3.588 -1.118 1.00 . B B . 9 TRP HZ2 1 1
9 18626 2 1 26 TRP HZ3 H -16.128 -3.546 -0.223 1.00 . B B . 9 TRP HZ3 1 1
9 18627 2 1 26 TRP N N -18.302 1.862 4.672 1.00 . B B . 9 TRP N 1 1
9 18628 2 1 26 TRP NE1 N -20.732 -1.465 0.627 1.00 . B B . 9 TRP NE1 1 1
9 18629 2 1 26 TRP O O -18.925 -1.004 5.238 1.00 . B B . 9 TRP O 1 1
9 18630 2 1 27 GLY C C -20.668 -0.414 7.694 1.00 . B B . 10 GLY C 1 1
9 18631 2 1 27 GLY CA C -21.378 -0.734 6.416 1.00 . B B . 10 GLY CA 1 1
9 18632 2 1 27 GLY H H -21.405 0.896 5.100 1.00 . B B . 10 GLY H 1 1
9 18633 2 1 27 GLY HA2 H -22.440 -0.574 6.529 1.00 . B B . 10 GLY HA2 1 1
9 18634 2 1 27 GLY HA3 H -21.183 -1.763 6.156 1.00 . B B . 10 GLY HA3 1 1
9 18635 2 1 27 GLY N N -20.865 0.132 5.396 1.00 . B B . 10 GLY N 1 1
9 18636 2 1 27 GLY O O -20.564 0.754 8.059 1.00 . B B . 10 GLY O 1 1
9 18637 2 1 28 ASN C C -17.844 -1.147 9.179 1.00 . B B . 11 ASN C 1 1
9 18638 2 1 28 ASN CA C -19.338 -1.136 9.539 1.00 . B B . 11 ASN CA 1 1
9 18639 2 1 28 ASN CB C -19.574 -2.186 10.656 1.00 . B B . 11 ASN CB 1 1
9 18640 2 1 28 ASN CG C -18.976 -3.562 10.343 1.00 . B B . 11 ASN CG 1 1
9 18641 2 1 28 ASN H H -20.324 -2.335 8.094 1.00 . B B . 11 ASN H 1 1
9 18642 2 1 28 ASN HA H -19.608 -0.159 9.911 1.00 . B B . 11 ASN HA 1 1
9 18643 2 1 28 ASN HB2 H -19.133 -1.830 11.575 1.00 . B B . 11 ASN HB2 1 1
9 18644 2 1 28 ASN HB3 H -20.639 -2.302 10.800 1.00 . B B . 11 ASN HB3 1 1
9 18645 2 1 28 ASN HD21 H -18.464 -3.818 12.244 1.00 . B B . 11 ASN HD21 1 1
9 18646 2 1 28 ASN HD22 H -18.061 -5.104 11.168 1.00 . B B . 11 ASN HD22 1 1
9 18647 2 1 28 ASN N N -20.144 -1.403 8.357 1.00 . B B . 11 ASN N 1 1
9 18648 2 1 28 ASN ND2 N -18.455 -4.224 11.350 1.00 . B B . 11 ASN ND2 1 1
9 18649 2 1 28 ASN O O -16.992 -1.165 10.070 1.00 . B B . 11 ASN O 1 1
9 18650 2 1 28 ASN OD1 O -18.933 -3.991 9.193 1.00 . B B . 11 ASN OD1 1 1
9 18651 2 1 29 SER C C -15.636 -0.073 6.779 1.00 . B B . 12 SER C 1 1
9 18652 2 1 29 SER CA C -16.156 -1.272 7.542 1.00 . B B . 12 SER CA 1 1
9 18653 2 1 29 SER CB C -16.038 -2.528 6.703 1.00 . B B . 12 SER CB 1 1
9 18654 2 1 29 SER H H -18.081 -0.849 7.141 1.00 . B B . 12 SER H 1 1
9 18655 2 1 29 SER HA H -15.587 -1.420 8.447 1.00 . B B . 12 SER HA 1 1
9 18656 2 1 29 SER HB2 H -16.586 -2.360 5.790 1.00 . B B . 12 SER HB2 1 1
9 18657 2 1 29 SER HB3 H -14.998 -2.726 6.489 1.00 . B B . 12 SER HB3 1 1
9 18658 2 1 29 SER HG H -17.333 -3.344 7.941 1.00 . B B . 12 SER HG 1 1
9 18659 2 1 29 SER N N -17.501 -1.087 7.900 1.00 . B B . 12 SER N 1 1
9 18660 2 1 29 SER O O -16.292 0.415 5.858 1.00 . B B . 12 SER O 1 1
9 18661 2 1 29 SER OG O -16.605 -3.654 7.382 1.00 . B B . 12 SER OG 1 1
9 18662 2 1 30 PRO C C -13.394 0.955 5.119 1.00 . B B . 13 PRO C 1 1
9 18663 2 1 30 PRO CA C -13.829 1.502 6.483 1.00 . B B . 13 PRO CA 1 1
9 18664 2 1 30 PRO CB C -12.606 1.848 7.337 1.00 . B B . 13 PRO CB 1 1
9 18665 2 1 30 PRO CD C -13.878 0.124 8.478 1.00 . B B . 13 PRO CD 1 1
9 18666 2 1 30 PRO CG C -12.681 1.014 8.574 1.00 . B B . 13 PRO CG 1 1
9 18667 2 1 30 PRO HA H -14.457 2.369 6.335 1.00 . B B . 13 PRO HA 1 1
9 18668 2 1 30 PRO HB2 H -11.707 1.643 6.776 1.00 . B B . 13 PRO HB2 1 1
9 18669 2 1 30 PRO HB3 H -12.634 2.902 7.576 1.00 . B B . 13 PRO HB3 1 1
9 18670 2 1 30 PRO HD2 H -13.614 -0.922 8.462 1.00 . B B . 13 PRO HD2 1 1
9 18671 2 1 30 PRO HD3 H -14.556 0.319 9.296 1.00 . B B . 13 PRO HD3 1 1
9 18672 2 1 30 PRO HG2 H -11.791 0.408 8.655 1.00 . B B . 13 PRO HG2 1 1
9 18673 2 1 30 PRO HG3 H -12.765 1.661 9.435 1.00 . B B . 13 PRO HG3 1 1
9 18674 2 1 30 PRO N N -14.520 0.470 7.215 1.00 . B B . 13 PRO N 1 1
9 18675 2 1 30 PRO O O -12.736 -0.086 5.033 1.00 . B B . 13 PRO O 1 1
9 18676 2 1 31 ALA C C -12.757 2.234 1.989 1.00 . B B . 14 ALA C 1 1
9 18677 2 1 31 ALA CA C -13.528 1.183 2.756 1.00 . B B . 14 ALA CA 1 1
9 18678 2 1 31 ALA CB C -14.826 0.856 2.056 1.00 . B B . 14 ALA CB 1 1
9 18679 2 1 31 ALA H H -14.284 2.461 4.204 1.00 . B B . 14 ALA H 1 1
9 18680 2 1 31 ALA HA H -12.948 0.274 2.805 1.00 . B B . 14 ALA HA 1 1
9 18681 2 1 31 ALA HB1 H -15.332 0.076 2.603 1.00 . B B . 14 ALA HB1 1 1
9 18682 2 1 31 ALA HB2 H -14.610 0.518 1.056 1.00 . B B . 14 ALA HB2 1 1
9 18683 2 1 31 ALA HB3 H -15.450 1.737 2.017 1.00 . B B . 14 ALA HB3 1 1
9 18684 2 1 31 ALA N N -13.794 1.618 4.080 1.00 . B B . 14 ALA N 1 1
9 18685 2 1 31 ALA O O -13.012 3.445 2.128 1.00 . B B . 14 ALA O 1 1
9 18686 2 1 32 VAL C C -11.429 2.485 -1.050 1.00 . B B . 15 VAL C 1 1
9 18687 2 1 32 VAL CA C -10.997 2.639 0.386 1.00 . B B . 15 VAL CA 1 1
9 18688 2 1 32 VAL CB C -9.474 2.311 0.510 1.00 . B B . 15 VAL CB 1 1
9 18689 2 1 32 VAL CG1 C -8.635 3.197 -0.412 1.00 . B B . 15 VAL CG1 1 1
9 18690 2 1 32 VAL CG2 C -9.011 2.489 1.941 1.00 . B B . 15 VAL CG2 1 1
9 18691 2 1 32 VAL H H -11.679 0.805 1.166 1.00 . B B . 15 VAL H 1 1
9 18692 2 1 32 VAL HA H -11.164 3.656 0.702 1.00 . B B . 15 VAL HA 1 1
9 18693 2 1 32 VAL HB H -9.320 1.280 0.226 1.00 . B B . 15 VAL HB 1 1
9 18694 2 1 32 VAL HG11 H -8.945 3.047 -1.435 1.00 . B B . 15 VAL HG11 1 1
9 18695 2 1 32 VAL HG12 H -7.591 2.938 -0.313 1.00 . B B . 15 VAL HG12 1 1
9 18696 2 1 32 VAL HG13 H -8.777 4.232 -0.140 1.00 . B B . 15 VAL HG13 1 1
9 18697 2 1 32 VAL HG21 H -7.961 2.243 2.016 1.00 . B B . 15 VAL HG21 1 1
9 18698 2 1 32 VAL HG22 H -9.583 1.844 2.591 1.00 . B B . 15 VAL HG22 1 1
9 18699 2 1 32 VAL HG23 H -9.158 3.518 2.231 1.00 . B B . 15 VAL HG23 1 1
9 18700 2 1 32 VAL N N -11.813 1.777 1.207 1.00 . B B . 15 VAL N 1 1
9 18701 2 1 32 VAL O O -11.570 1.358 -1.534 1.00 . B B . 15 VAL O 1 1
9 18702 2 1 33 ARG C C -10.851 3.424 -3.977 1.00 . B B . 16 ARG C 1 1
9 18703 2 1 33 ARG CA C -12.072 3.597 -3.092 1.00 . B B . 16 ARG CA 1 1
9 18704 2 1 33 ARG CB C -12.773 4.900 -3.449 1.00 . B B . 16 ARG CB 1 1
9 18705 2 1 33 ARG CD C -14.808 6.294 -3.243 1.00 . B B . 16 ARG CD 1 1
9 18706 2 1 33 ARG CG C -14.055 5.109 -2.714 1.00 . B B . 16 ARG CG 1 1
9 18707 2 1 33 ARG CZ C -15.655 7.041 -5.489 1.00 . B B . 16 ARG CZ 1 1
9 18708 2 1 33 ARG H H -11.566 4.452 -1.240 1.00 . B B . 16 ARG H 1 1
9 18709 2 1 33 ARG HA H -12.779 2.791 -3.224 1.00 . B B . 16 ARG HA 1 1
9 18710 2 1 33 ARG HB2 H -12.132 5.714 -3.147 1.00 . B B . 16 ARG HB2 1 1
9 18711 2 1 33 ARG HB3 H -12.966 4.944 -4.510 1.00 . B B . 16 ARG HB3 1 1
9 18712 2 1 33 ARG HD2 H -15.649 6.400 -2.581 1.00 . B B . 16 ARG HD2 1 1
9 18713 2 1 33 ARG HD3 H -14.170 7.163 -3.210 1.00 . B B . 16 ARG HD3 1 1
9 18714 2 1 33 ARG HE H -15.424 5.138 -4.877 1.00 . B B . 16 ARG HE 1 1
9 18715 2 1 33 ARG HG2 H -14.661 4.233 -2.859 1.00 . B B . 16 ARG HG2 1 1
9 18716 2 1 33 ARG HG3 H -13.853 5.248 -1.662 1.00 . B B . 16 ARG HG3 1 1
9 18717 2 1 33 ARG HH11 H -15.206 8.632 -4.264 1.00 . B B . 16 ARG HH11 1 1
9 18718 2 1 33 ARG HH12 H -15.773 9.074 -5.795 1.00 . B B . 16 ARG HH12 1 1
9 18719 2 1 33 ARG HH21 H -16.229 5.720 -6.934 1.00 . B B . 16 ARG HH21 1 1
9 18720 2 1 33 ARG HH22 H -16.398 7.343 -7.400 1.00 . B B . 16 ARG HH22 1 1
9 18721 2 1 33 ARG N N -11.678 3.598 -1.705 1.00 . B B . 16 ARG N 1 1
9 18722 2 1 33 ARG NE N -15.314 6.079 -4.614 1.00 . B B . 16 ARG NE 1 1
9 18723 2 1 33 ARG NH1 N -15.541 8.331 -5.161 1.00 . B B . 16 ARG NH1 1 1
9 18724 2 1 33 ARG NH2 N -16.127 6.694 -6.684 1.00 . B B . 16 ARG NH2 1 1
9 18725 2 1 33 ARG O O -9.977 4.291 -4.004 1.00 . B B . 16 ARG O 1 1
9 18726 2 1 34 ILE C C -10.082 2.498 -6.945 1.00 . B B . 17 ILE C 1 1
9 18727 2 1 34 ILE CA C -9.665 2.063 -5.547 1.00 . B B . 17 ILE CA 1 1
9 18728 2 1 34 ILE CB C -9.256 0.550 -5.595 1.00 . B B . 17 ILE CB 1 1
9 18729 2 1 34 ILE CD1 C -7.766 0.696 -3.486 1.00 . B B . 17 ILE CD1 1 1
9 18730 2 1 34 ILE CG1 C -8.901 0.002 -4.205 1.00 . B B . 17 ILE CG1 1 1
9 18731 2 1 34 ILE CG2 C -8.094 0.321 -6.562 1.00 . B B . 17 ILE CG2 1 1
9 18732 2 1 34 ILE H H -11.481 1.640 -4.580 1.00 . B B . 17 ILE H 1 1
9 18733 2 1 34 ILE HA H -8.826 2.654 -5.211 1.00 . B B . 17 ILE HA 1 1
9 18734 2 1 34 ILE HB H -10.113 0.009 -5.973 1.00 . B B . 17 ILE HB 1 1
9 18735 2 1 34 ILE HD11 H -8.010 1.738 -3.343 1.00 . B B . 17 ILE HD11 1 1
9 18736 2 1 34 ILE HD12 H -6.855 0.602 -4.058 1.00 . B B . 17 ILE HD12 1 1
9 18737 2 1 34 ILE HD13 H -7.652 0.219 -2.522 1.00 . B B . 17 ILE HD13 1 1
9 18738 2 1 34 ILE HG12 H -9.763 0.098 -3.571 1.00 . B B . 17 ILE HG12 1 1
9 18739 2 1 34 ILE HG13 H -8.646 -1.044 -4.299 1.00 . B B . 17 ILE HG13 1 1
9 18740 2 1 34 ILE HG21 H -8.405 0.585 -7.561 1.00 . B B . 17 ILE HG21 1 1
9 18741 2 1 34 ILE HG22 H -7.786 -0.713 -6.533 1.00 . B B . 17 ILE HG22 1 1
9 18742 2 1 34 ILE HG23 H -7.266 0.950 -6.273 1.00 . B B . 17 ILE HG23 1 1
9 18743 2 1 34 ILE N N -10.768 2.315 -4.654 1.00 . B B . 17 ILE N 1 1
9 18744 2 1 34 ILE O O -11.130 2.072 -7.435 1.00 . B B . 17 ILE O 1 1
9 18745 2 1 35 PRO C C -9.544 2.605 -9.895 1.00 . B B . 18 PRO C 1 1
9 18746 2 1 35 PRO CA C -9.593 3.799 -8.946 1.00 . B B . 18 PRO CA 1 1
9 18747 2 1 35 PRO CB C -8.483 4.809 -9.287 1.00 . B B . 18 PRO CB 1 1
9 18748 2 1 35 PRO CD C -8.116 4.044 -7.035 1.00 . B B . 18 PRO CD 1 1
9 18749 2 1 35 PRO CG C -7.436 4.627 -8.237 1.00 . B B . 18 PRO CG 1 1
9 18750 2 1 35 PRO HA H -10.562 4.271 -9.005 1.00 . B B . 18 PRO HA 1 1
9 18751 2 1 35 PRO HB2 H -8.096 4.604 -10.277 1.00 . B B . 18 PRO HB2 1 1
9 18752 2 1 35 PRO HB3 H -8.890 5.810 -9.264 1.00 . B B . 18 PRO HB3 1 1
9 18753 2 1 35 PRO HD2 H -7.463 3.326 -6.562 1.00 . B B . 18 PRO HD2 1 1
9 18754 2 1 35 PRO HD3 H -8.398 4.815 -6.334 1.00 . B B . 18 PRO HD3 1 1
9 18755 2 1 35 PRO HG2 H -6.672 3.952 -8.594 1.00 . B B . 18 PRO HG2 1 1
9 18756 2 1 35 PRO HG3 H -7.001 5.584 -7.991 1.00 . B B . 18 PRO HG3 1 1
9 18757 2 1 35 PRO N N -9.306 3.381 -7.591 1.00 . B B . 18 PRO N 1 1
9 18758 2 1 35 PRO O O -8.554 1.838 -9.906 1.00 . B B . 18 PRO O 1 1
9 18759 2 1 36 ALA C C -9.559 1.278 -12.594 1.00 . B B . 19 ALA C 1 1
9 18760 2 1 36 ALA CA C -10.729 1.330 -11.622 1.00 . B B . 19 ALA CA 1 1
9 18761 2 1 36 ALA CB C -12.055 1.404 -12.366 1.00 . B B . 19 ALA CB 1 1
9 18762 2 1 36 ALA H H -11.314 3.115 -10.620 1.00 . B B . 19 ALA H 1 1
9 18763 2 1 36 ALA HA H -10.718 0.424 -11.035 1.00 . B B . 19 ALA HA 1 1
9 18764 2 1 36 ALA HB1 H -12.865 1.453 -11.654 1.00 . B B . 19 ALA HB1 1 1
9 18765 2 1 36 ALA HB2 H -12.172 0.526 -12.985 1.00 . B B . 19 ALA HB2 1 1
9 18766 2 1 36 ALA HB3 H -12.072 2.284 -12.990 1.00 . B B . 19 ALA HB3 1 1
9 18767 2 1 36 ALA N N -10.594 2.448 -10.688 1.00 . B B . 19 ALA N 1 1
9 18768 2 1 36 ALA O O -9.149 0.207 -13.020 1.00 . B B . 19 ALA O 1 1
9 18769 2 1 37 THR C C -6.660 1.738 -13.202 1.00 . B B . 20 THR C 1 1
9 18770 2 1 37 THR CA C -7.847 2.579 -13.743 1.00 . B B . 20 THR CA 1 1
9 18771 2 1 37 THR CB C -7.459 4.057 -13.760 1.00 . B B . 20 THR CB 1 1
9 18772 2 1 37 THR CG2 C -6.513 4.368 -14.905 1.00 . B B . 20 THR CG2 1 1
9 18773 2 1 37 THR H H -9.397 3.270 -12.551 1.00 . B B . 20 THR H 1 1
9 18774 2 1 37 THR HA H -8.101 2.275 -14.748 1.00 . B B . 20 THR HA 1 1
9 18775 2 1 37 THR HB H -6.990 4.307 -12.819 1.00 . B B . 20 THR HB 1 1
9 18776 2 1 37 THR HG1 H -8.973 4.737 -14.820 1.00 . B B . 20 THR HG1 1 1
9 18777 2 1 37 THR HG21 H -5.624 3.764 -14.804 1.00 . B B . 20 THR HG21 1 1
9 18778 2 1 37 THR HG22 H -6.247 5.413 -14.858 1.00 . B B . 20 THR HG22 1 1
9 18779 2 1 37 THR HG23 H -6.999 4.156 -15.845 1.00 . B B . 20 THR HG23 1 1
9 18780 2 1 37 THR N N -9.002 2.438 -12.889 1.00 . B B . 20 THR N 1 1
9 18781 2 1 37 THR O O -5.952 1.087 -13.955 1.00 . B B . 20 THR O 1 1
9 18782 2 1 37 THR OG1 O -8.658 4.829 -13.914 1.00 . B B . 20 THR OG1 1 1
9 18783 2 1 38 LEU C C -5.726 -0.462 -11.138 1.00 . B B . 21 LEU C 1 1
9 18784 2 1 38 LEU CA C -5.423 0.990 -11.222 1.00 . B B . 21 LEU CA 1 1
9 18785 2 1 38 LEU CB C -5.156 1.552 -9.838 1.00 . B B . 21 LEU CB 1 1
9 18786 2 1 38 LEU CD1 C -2.797 2.335 -10.035 1.00 . B B . 21 LEU CD1 1 1
9 18787 2 1 38 LEU CD2 C -4.645 3.846 -10.735 1.00 . B B . 21 LEU CD2 1 1
9 18788 2 1 38 LEU CG C -4.234 2.755 -9.759 1.00 . B B . 21 LEU CG 1 1
9 18789 2 1 38 LEU H H -7.167 2.178 -11.317 1.00 . B B . 21 LEU H 1 1
9 18790 2 1 38 LEU HA H -4.539 1.124 -11.825 1.00 . B B . 21 LEU HA 1 1
9 18791 2 1 38 LEU HB2 H -6.101 1.838 -9.398 1.00 . B B . 21 LEU HB2 1 1
9 18792 2 1 38 LEU HB3 H -4.731 0.764 -9.233 1.00 . B B . 21 LEU HB3 1 1
9 18793 2 1 38 LEU HD11 H -2.734 1.904 -11.023 1.00 . B B . 21 LEU HD11 1 1
9 18794 2 1 38 LEU HD12 H -2.492 1.601 -9.305 1.00 . B B . 21 LEU HD12 1 1
9 18795 2 1 38 LEU HD13 H -2.150 3.198 -9.974 1.00 . B B . 21 LEU HD13 1 1
9 18796 2 1 38 LEU HD21 H -4.646 3.404 -11.723 1.00 . B B . 21 LEU HD21 1 1
9 18797 2 1 38 LEU HD22 H -3.939 4.662 -10.698 1.00 . B B . 21 LEU HD22 1 1
9 18798 2 1 38 LEU HD23 H -5.638 4.195 -10.500 1.00 . B B . 21 LEU HD23 1 1
9 18799 2 1 38 LEU HG H -4.356 3.124 -8.757 1.00 . B B . 21 LEU HG 1 1
9 18800 2 1 38 LEU N N -6.513 1.713 -11.883 1.00 . B B . 21 LEU N 1 1
9 18801 2 1 38 LEU O O -4.838 -1.297 -11.216 1.00 . B B . 21 LEU O 1 1
9 18802 2 1 39 MET C C -7.073 -2.792 -12.286 1.00 . B B . 22 MET C 1 1
9 18803 2 1 39 MET CA C -7.482 -2.128 -10.995 1.00 . B B . 22 MET CA 1 1
9 18804 2 1 39 MET CB C -8.996 -2.149 -10.862 1.00 . B B . 22 MET CB 1 1
9 18805 2 1 39 MET CE C -10.281 -4.251 -8.891 1.00 . B B . 22 MET CE 1 1
9 18806 2 1 39 MET CG C -9.516 -1.718 -9.515 1.00 . B B . 22 MET CG 1 1
9 18807 2 1 39 MET H H -7.559 0.026 -10.794 1.00 . B B . 22 MET H 1 1
9 18808 2 1 39 MET HA H -7.022 -2.659 -10.183 1.00 . B B . 22 MET HA 1 1
9 18809 2 1 39 MET HB2 H -9.399 -1.475 -11.605 1.00 . B B . 22 MET HB2 1 1
9 18810 2 1 39 MET HB3 H -9.351 -3.144 -11.077 1.00 . B B . 22 MET HB3 1 1
9 18811 2 1 39 MET HE1 H -9.898 -4.547 -9.857 1.00 . B B . 22 MET HE1 1 1
9 18812 2 1 39 MET HE2 H -11.288 -3.882 -9.008 1.00 . B B . 22 MET HE2 1 1
9 18813 2 1 39 MET HE3 H -10.271 -5.098 -8.221 1.00 . B B . 22 MET HE3 1 1
9 18814 2 1 39 MET HG2 H -9.026 -0.803 -9.220 1.00 . B B . 22 MET HG2 1 1
9 18815 2 1 39 MET HG3 H -10.578 -1.557 -9.595 1.00 . B B . 22 MET HG3 1 1
9 18816 2 1 39 MET N N -6.979 -0.747 -10.972 1.00 . B B . 22 MET N 1 1
9 18817 2 1 39 MET O O -6.574 -3.912 -12.309 1.00 . B B . 22 MET O 1 1
9 18818 2 1 39 MET SD S -9.248 -2.942 -8.247 1.00 . B B . 22 MET SD 1 1
9 18819 2 1 40 GLN C C -5.359 -2.493 -14.778 1.00 . B B . 23 GLN C 1 1
9 18820 2 1 40 GLN CA C -6.876 -2.463 -14.659 1.00 . B B . 23 GLN CA 1 1
9 18821 2 1 40 GLN CB C -7.432 -1.466 -15.640 1.00 . B B . 23 GLN CB 1 1
9 18822 2 1 40 GLN CD C -9.498 -0.289 -16.442 1.00 . B B . 23 GLN CD 1 1
9 18823 2 1 40 GLN CG C -8.928 -1.443 -15.655 1.00 . B B . 23 GLN CG 1 1
9 18824 2 1 40 GLN H H -7.796 -1.246 -13.196 1.00 . B B . 23 GLN H 1 1
9 18825 2 1 40 GLN HA H -7.285 -3.435 -14.888 1.00 . B B . 23 GLN HA 1 1
9 18826 2 1 40 GLN HB2 H -7.075 -0.481 -15.377 1.00 . B B . 23 GLN HB2 1 1
9 18827 2 1 40 GLN HB3 H -7.079 -1.721 -16.629 1.00 . B B . 23 GLN HB3 1 1
9 18828 2 1 40 GLN HE21 H -11.085 -1.355 -16.908 1.00 . B B . 23 GLN HE21 1 1
9 18829 2 1 40 GLN HE22 H -11.029 0.249 -17.553 1.00 . B B . 23 GLN HE22 1 1
9 18830 2 1 40 GLN HG2 H -9.232 -2.382 -16.083 1.00 . B B . 23 GLN HG2 1 1
9 18831 2 1 40 GLN HG3 H -9.279 -1.390 -14.635 1.00 . B B . 23 GLN HG3 1 1
9 18832 2 1 40 GLN N N -7.286 -2.075 -13.334 1.00 . B B . 23 GLN N 1 1
9 18833 2 1 40 GLN NE2 N -10.650 -0.481 -17.019 1.00 . B B . 23 GLN NE2 1 1
9 18834 2 1 40 GLN O O -4.798 -3.397 -15.379 1.00 . B B . 23 GLN O 1 1
9 18835 2 1 40 GLN OE1 O -8.904 0.787 -16.513 1.00 . B B . 23 GLN OE1 1 1
9 18836 2 1 41 ALA C C -2.474 -2.503 -13.594 1.00 . B B . 24 ALA C 1 1
9 18837 2 1 41 ALA CA C -3.244 -1.373 -14.275 1.00 . B B . 24 ALA CA 1 1
9 18838 2 1 41 ALA CB C -2.805 -0.023 -13.720 1.00 . B B . 24 ALA CB 1 1
9 18839 2 1 41 ALA H H -5.243 -0.946 -13.562 1.00 . B B . 24 ALA H 1 1
9 18840 2 1 41 ALA HA H -3.012 -1.396 -15.329 1.00 . B B . 24 ALA HA 1 1
9 18841 2 1 41 ALA HB1 H -2.971 -0.009 -12.653 1.00 . B B . 24 ALA HB1 1 1
9 18842 2 1 41 ALA HB2 H -3.382 0.763 -14.182 1.00 . B B . 24 ALA HB2 1 1
9 18843 2 1 41 ALA HB3 H -1.756 0.131 -13.920 1.00 . B B . 24 ALA HB3 1 1
9 18844 2 1 41 ALA N N -4.708 -1.538 -14.145 1.00 . B B . 24 ALA N 1 1
9 18845 2 1 41 ALA O O -1.381 -2.896 -14.024 1.00 . B B . 24 ALA O 1 1
9 18846 2 1 42 LEU C C -3.082 -5.415 -12.164 1.00 . B B . 25 LEU C 1 1
9 18847 2 1 42 LEU CA C -2.433 -4.093 -11.787 1.00 . B B . 25 LEU CA 1 1
9 18848 2 1 42 LEU CB C -2.606 -3.815 -10.318 1.00 . B B . 25 LEU CB 1 1
9 18849 2 1 42 LEU CD1 C -2.390 -2.263 -8.423 1.00 . B B . 25 LEU CD1 1 1
9 18850 2 1 42 LEU CD2 C -0.429 -2.680 -9.869 1.00 . B B . 25 LEU CD2 1 1
9 18851 2 1 42 LEU CG C -1.941 -2.546 -9.818 1.00 . B B . 25 LEU CG 1 1
9 18852 2 1 42 LEU H H -3.880 -2.618 -12.222 1.00 . B B . 25 LEU H 1 1
9 18853 2 1 42 LEU HA H -1.377 -4.110 -12.008 1.00 . B B . 25 LEU HA 1 1
9 18854 2 1 42 LEU HB2 H -3.663 -3.747 -10.116 1.00 . B B . 25 LEU HB2 1 1
9 18855 2 1 42 LEU HB3 H -2.199 -4.648 -9.764 1.00 . B B . 25 LEU HB3 1 1
9 18856 2 1 42 LEU HD11 H -1.856 -1.407 -8.035 1.00 . B B . 25 LEU HD11 1 1
9 18857 2 1 42 LEU HD12 H -2.215 -3.147 -7.832 1.00 . B B . 25 LEU HD12 1 1
9 18858 2 1 42 LEU HD13 H -3.449 -2.057 -8.449 1.00 . B B . 25 LEU HD13 1 1
9 18859 2 1 42 LEU HD21 H 0.030 -1.782 -9.482 1.00 . B B . 25 LEU HD21 1 1
9 18860 2 1 42 LEU HD22 H -0.110 -2.835 -10.889 1.00 . B B . 25 LEU HD22 1 1
9 18861 2 1 42 LEU HD23 H -0.129 -3.526 -9.269 1.00 . B B . 25 LEU HD23 1 1
9 18862 2 1 42 LEU HG H -2.228 -1.714 -10.445 1.00 . B B . 25 LEU HG 1 1
9 18863 2 1 42 LEU N N -3.035 -3.012 -12.534 1.00 . B B . 25 LEU N 1 1
9 18864 2 1 42 LEU O O -2.697 -6.473 -11.690 1.00 . B B . 25 LEU O 1 1
9 18865 2 1 43 ASN C C -5.525 -7.278 -12.481 1.00 . B B . 26 ASN C 1 1
9 18866 2 1 43 ASN CA C -4.867 -6.420 -13.563 1.00 . B B . 26 ASN CA 1 1
9 18867 2 1 43 ASN CB C -4.122 -7.276 -14.618 1.00 . B B . 26 ASN CB 1 1
9 18868 2 1 43 ASN CG C -5.022 -8.345 -15.259 1.00 . B B . 26 ASN CG 1 1
9 18869 2 1 43 ASN H H -4.297 -4.411 -13.349 1.00 . B B . 26 ASN H 1 1
9 18870 2 1 43 ASN HA H -5.690 -5.929 -14.061 1.00 . B B . 26 ASN HA 1 1
9 18871 2 1 43 ASN HB2 H -3.749 -6.630 -15.398 1.00 . B B . 26 ASN HB2 1 1
9 18872 2 1 43 ASN HB3 H -3.289 -7.771 -14.141 1.00 . B B . 26 ASN HB3 1 1
9 18873 2 1 43 ASN HD21 H -3.467 -9.514 -15.553 1.00 . B B . 26 ASN HD21 1 1
9 18874 2 1 43 ASN HD22 H -4.986 -10.148 -16.074 1.00 . B B . 26 ASN HD22 1 1
9 18875 2 1 43 ASN N N -4.073 -5.310 -13.033 1.00 . B B . 26 ASN N 1 1
9 18876 2 1 43 ASN ND2 N -4.439 -9.440 -15.671 1.00 . B B . 26 ASN ND2 1 1
9 18877 2 1 43 ASN O O -5.158 -8.436 -12.245 1.00 . B B . 26 ASN O 1 1
9 18878 2 1 43 ASN OD1 O -6.242 -8.169 -15.385 1.00 . B B . 26 ASN OD1 1 1
9 18879 2 1 44 LEU C C -8.690 -6.987 -11.109 1.00 . B B . 27 LEU C 1 1
9 18880 2 1 44 LEU CA C -7.249 -7.351 -10.856 1.00 . B B . 27 LEU CA 1 1
9 18881 2 1 44 LEU CB C -6.877 -7.053 -9.417 1.00 . B B . 27 LEU CB 1 1
9 18882 2 1 44 LEU CD1 C -7.173 -5.614 -7.476 1.00 . B B . 27 LEU CD1 1 1
9 18883 2 1 44 LEU CD2 C -5.577 -4.953 -9.203 1.00 . B B . 27 LEU CD2 1 1
9 18884 2 1 44 LEU CG C -6.906 -5.617 -8.946 1.00 . B B . 27 LEU CG 1 1
9 18885 2 1 44 LEU H H -6.592 -5.712 -11.832 1.00 . B B . 27 LEU H 1 1
9 18886 2 1 44 LEU HA H -7.121 -8.405 -11.027 1.00 . B B . 27 LEU HA 1 1
9 18887 2 1 44 LEU HB2 H -7.618 -7.579 -8.846 1.00 . B B . 27 LEU HB2 1 1
9 18888 2 1 44 LEU HB3 H -5.904 -7.473 -9.220 1.00 . B B . 27 LEU HB3 1 1
9 18889 2 1 44 LEU HD11 H -7.255 -4.592 -7.133 1.00 . B B . 27 LEU HD11 1 1
9 18890 2 1 44 LEU HD12 H -6.374 -6.142 -6.980 1.00 . B B . 27 LEU HD12 1 1
9 18891 2 1 44 LEU HD13 H -8.110 -6.129 -7.330 1.00 . B B . 27 LEU HD13 1 1
9 18892 2 1 44 LEU HD21 H -5.603 -3.933 -8.847 1.00 . B B . 27 LEU HD21 1 1
9 18893 2 1 44 LEU HD22 H -5.381 -4.966 -10.265 1.00 . B B . 27 LEU HD22 1 1
9 18894 2 1 44 LEU HD23 H -4.791 -5.496 -8.694 1.00 . B B . 27 LEU HD23 1 1
9 18895 2 1 44 LEU HG H -7.679 -5.062 -9.458 1.00 . B B . 27 LEU HG 1 1
9 18896 2 1 44 LEU N N -6.438 -6.678 -11.778 1.00 . B B . 27 LEU N 1 1
9 18897 2 1 44 LEU O O -8.975 -6.017 -11.835 1.00 . B B . 27 LEU O 1 1
9 18898 2 1 45 ASN C C -11.665 -7.603 -9.344 1.00 . B B . 28 ASN C 1 1
9 18899 2 1 45 ASN CA C -11.009 -7.539 -10.702 1.00 . B B . 28 ASN CA 1 1
9 18900 2 1 45 ASN CB C -11.661 -8.571 -11.655 1.00 . B B . 28 ASN CB 1 1
9 18901 2 1 45 ASN CG C -11.209 -8.447 -13.100 1.00 . B B . 28 ASN CG 1 1
9 18902 2 1 45 ASN H H -9.287 -8.517 -10.016 1.00 . B B . 28 ASN H 1 1
9 18903 2 1 45 ASN HA H -11.155 -6.548 -11.102 1.00 . B B . 28 ASN HA 1 1
9 18904 2 1 45 ASN HB2 H -11.416 -9.565 -11.313 1.00 . B B . 28 ASN HB2 1 1
9 18905 2 1 45 ASN HB3 H -12.732 -8.445 -11.617 1.00 . B B . 28 ASN HB3 1 1
9 18906 2 1 45 ASN HD21 H -9.804 -9.797 -12.814 1.00 . B B . 28 ASN HD21 1 1
9 18907 2 1 45 ASN HD22 H -9.906 -9.148 -14.408 1.00 . B B . 28 ASN HD22 1 1
9 18908 2 1 45 ASN N N -9.584 -7.757 -10.561 1.00 . B B . 28 ASN N 1 1
9 18909 2 1 45 ASN ND2 N -10.211 -9.196 -13.479 1.00 . B B . 28 ASN ND2 1 1
9 18910 2 1 45 ASN O O -10.980 -7.707 -8.331 1.00 . B B . 28 ASN O 1 1
9 18911 2 1 45 ASN OD1 O -11.779 -7.682 -13.878 1.00 . B B . 28 ASN OD1 1 1
9 18912 2 1 46 ILE C C -13.660 -9.020 -7.521 1.00 . B B . 29 ILE C 1 1
9 18913 2 1 46 ILE CA C -13.720 -7.593 -8.078 1.00 . B B . 29 ILE CA 1 1
9 18914 2 1 46 ILE CB C -15.189 -7.141 -8.276 1.00 . B B . 29 ILE CB 1 1
9 18915 2 1 46 ILE CD1 C -14.601 -4.681 -7.752 1.00 . B B . 29 ILE CD1 1 1
9 18916 2 1 46 ILE CG1 C -15.256 -5.663 -8.715 1.00 . B B . 29 ILE CG1 1 1
9 18917 2 1 46 ILE CG2 C -16.054 -7.384 -7.030 1.00 . B B . 29 ILE CG2 1 1
9 18918 2 1 46 ILE H H -13.452 -7.351 -10.158 1.00 . B B . 29 ILE H 1 1
9 18919 2 1 46 ILE HA H -13.246 -6.936 -7.363 1.00 . B B . 29 ILE HA 1 1
9 18920 2 1 46 ILE HB H -15.569 -7.754 -9.074 1.00 . B B . 29 ILE HB 1 1
9 18921 2 1 46 ILE HD11 H -14.992 -4.830 -6.757 1.00 . B B . 29 ILE HD11 1 1
9 18922 2 1 46 ILE HD12 H -14.827 -3.673 -8.063 1.00 . B B . 29 ILE HD12 1 1
9 18923 2 1 46 ILE HD13 H -13.530 -4.816 -7.747 1.00 . B B . 29 ILE HD13 1 1
9 18924 2 1 46 ILE HG12 H -14.748 -5.551 -9.658 1.00 . B B . 29 ILE HG12 1 1
9 18925 2 1 46 ILE HG13 H -16.288 -5.370 -8.836 1.00 . B B . 29 ILE HG13 1 1
9 18926 2 1 46 ILE HG21 H -15.690 -6.769 -6.221 1.00 . B B . 29 ILE HG21 1 1
9 18927 2 1 46 ILE HG22 H -15.978 -8.425 -6.745 1.00 . B B . 29 ILE HG22 1 1
9 18928 2 1 46 ILE HG23 H -17.085 -7.145 -7.243 1.00 . B B . 29 ILE HG23 1 1
9 18929 2 1 46 ILE N N -12.971 -7.500 -9.317 1.00 . B B . 29 ILE N 1 1
9 18930 2 1 46 ILE O O -13.737 -10.001 -8.264 1.00 . B B . 29 ILE O 1 1
9 18931 2 1 47 ASP C C -12.057 -10.971 -5.789 1.00 . B B . 30 ASP C 1 1
9 18932 2 1 47 ASP CA C -13.345 -10.287 -5.441 1.00 . B B . 30 ASP CA 1 1
9 18933 2 1 47 ASP CB C -14.551 -11.231 -5.410 1.00 . B B . 30 ASP CB 1 1
9 18934 2 1 47 ASP CG C -14.350 -12.320 -4.371 1.00 . B B . 30 ASP CG 1 1
9 18935 2 1 47 ASP H H -13.504 -8.238 -5.726 1.00 . B B . 30 ASP H 1 1
9 18936 2 1 47 ASP HA H -13.178 -9.905 -4.443 1.00 . B B . 30 ASP HA 1 1
9 18937 2 1 47 ASP HB2 H -15.443 -10.671 -5.168 1.00 . B B . 30 ASP HB2 1 1
9 18938 2 1 47 ASP HB3 H -14.663 -11.697 -6.378 1.00 . B B . 30 ASP HB3 1 1
9 18939 2 1 47 ASP N N -13.513 -9.086 -6.227 1.00 . B B . 30 ASP N 1 1
9 18940 2 1 47 ASP O O -11.983 -12.166 -6.112 1.00 . B B . 30 ASP O 1 1
9 18941 2 1 47 ASP OD1 O -14.002 -11.995 -3.211 1.00 . B B . 30 ASP OD1 1 1
9 18942 2 1 47 ASP OD2 O -14.483 -13.510 -4.693 1.00 . B B . 30 ASP OD2 1 1
9 18943 2 1 48 ASP C C -9.117 -10.444 -4.619 1.00 . B B . 31 ASP C 1 1
9 18944 2 1 48 ASP CA C -9.722 -10.614 -5.986 1.00 . B B . 31 ASP CA 1 1
9 18945 2 1 48 ASP CB C -8.965 -9.771 -7.007 1.00 . B B . 31 ASP CB 1 1
9 18946 2 1 48 ASP CG C -7.700 -10.429 -7.507 1.00 . B B . 31 ASP CG 1 1
9 18947 2 1 48 ASP H H -11.241 -9.197 -5.838 1.00 . B B . 31 ASP H 1 1
9 18948 2 1 48 ASP HA H -9.716 -11.656 -6.267 1.00 . B B . 31 ASP HA 1 1
9 18949 2 1 48 ASP HB2 H -9.625 -9.624 -7.846 1.00 . B B . 31 ASP HB2 1 1
9 18950 2 1 48 ASP HB3 H -8.717 -8.817 -6.567 1.00 . B B . 31 ASP HB3 1 1
9 18951 2 1 48 ASP N N -11.062 -10.161 -5.853 1.00 . B B . 31 ASP N 1 1
9 18952 2 1 48 ASP O O -9.307 -9.395 -3.984 1.00 . B B . 31 ASP O 1 1
9 18953 2 1 48 ASP OD1 O -6.860 -10.831 -6.705 1.00 . B B . 31 ASP OD1 1 1
9 18954 2 1 48 ASP OD2 O -7.541 -10.564 -8.756 1.00 . B B . 31 ASP OD2 1 1
9 18955 2 1 49 GLU C C -6.547 -10.776 -2.914 1.00 . B B . 32 GLU C 1 1
9 18956 2 1 49 GLU CA C -7.896 -11.467 -2.847 1.00 . B B . 32 GLU CA 1 1
9 18957 2 1 49 GLU CB C -7.810 -12.921 -2.361 1.00 . B B . 32 GLU CB 1 1
9 18958 2 1 49 GLU CD C -7.386 -14.526 -0.497 1.00 . B B . 32 GLU CD 1 1
9 18959 2 1 49 GLU CG C -7.128 -13.139 -1.038 1.00 . B B . 32 GLU CG 1 1
9 18960 2 1 49 GLU H H -8.380 -12.254 -4.698 1.00 . B B . 32 GLU H 1 1
9 18961 2 1 49 GLU HA H -8.540 -10.912 -2.180 1.00 . B B . 32 GLU HA 1 1
9 18962 2 1 49 GLU HB2 H -8.814 -13.301 -2.263 1.00 . B B . 32 GLU HB2 1 1
9 18963 2 1 49 GLU HB3 H -7.298 -13.505 -3.112 1.00 . B B . 32 GLU HB3 1 1
9 18964 2 1 49 GLU HG2 H -6.069 -13.001 -1.189 1.00 . B B . 32 GLU HG2 1 1
9 18965 2 1 49 GLU HG3 H -7.501 -12.403 -0.341 1.00 . B B . 32 GLU HG3 1 1
9 18966 2 1 49 GLU N N -8.488 -11.460 -4.142 1.00 . B B . 32 GLU N 1 1
9 18967 2 1 49 GLU O O -5.744 -11.056 -3.813 1.00 . B B . 32 GLU O 1 1
9 18968 2 1 49 GLU OE1 O -6.940 -15.529 -1.107 1.00 . B B . 32 GLU OE1 1 1
9 18969 2 1 49 GLU OE2 O -8.098 -14.647 0.528 1.00 . B B . 32 GLU OE2 1 1
9 18970 2 1 50 VAL C C -4.486 -9.069 -0.600 1.00 . B B . 33 VAL C 1 1
9 18971 2 1 50 VAL CA C -5.097 -9.069 -1.997 1.00 . B B . 33 VAL CA 1 1
9 18972 2 1 50 VAL CB C -5.300 -7.584 -2.507 1.00 . B B . 33 VAL CB 1 1
9 18973 2 1 50 VAL CG1 C -6.130 -7.537 -3.763 1.00 . B B . 33 VAL CG1 1 1
9 18974 2 1 50 VAL CG2 C -5.914 -6.677 -1.466 1.00 . B B . 33 VAL CG2 1 1
9 18975 2 1 50 VAL H H -6.973 -9.718 -1.278 1.00 . B B . 33 VAL H 1 1
9 18976 2 1 50 VAL HA H -4.416 -9.580 -2.655 1.00 . B B . 33 VAL HA 1 1
9 18977 2 1 50 VAL HB H -4.321 -7.201 -2.758 1.00 . B B . 33 VAL HB 1 1
9 18978 2 1 50 VAL HG11 H -7.104 -7.920 -3.489 1.00 . B B . 33 VAL HG11 1 1
9 18979 2 1 50 VAL HG12 H -5.686 -8.147 -4.535 1.00 . B B . 33 VAL HG12 1 1
9 18980 2 1 50 VAL HG13 H -6.231 -6.511 -4.084 1.00 . B B . 33 VAL HG13 1 1
9 18981 2 1 50 VAL HG21 H -5.264 -6.658 -0.604 1.00 . B B . 33 VAL HG21 1 1
9 18982 2 1 50 VAL HG22 H -6.901 -7.040 -1.224 1.00 . B B . 33 VAL HG22 1 1
9 18983 2 1 50 VAL HG23 H -5.995 -5.682 -1.879 1.00 . B B . 33 VAL HG23 1 1
9 18984 2 1 50 VAL N N -6.316 -9.847 -1.999 1.00 . B B . 33 VAL N 1 1
9 18985 2 1 50 VAL O O -5.195 -9.269 0.399 1.00 . B B . 33 VAL O 1 1
9 18986 2 1 51 LYS C C -2.500 -7.423 1.273 1.00 . B B . 34 LYS C 1 1
9 18987 2 1 51 LYS CA C -2.560 -8.829 0.774 1.00 . B B . 34 LYS CA 1 1
9 18988 2 1 51 LYS CB C -1.140 -9.313 0.755 1.00 . B B . 34 LYS CB 1 1
9 18989 2 1 51 LYS CD C 0.542 -11.094 0.843 1.00 . B B . 34 LYS CD 1 1
9 18990 2 1 51 LYS CE C 1.524 -10.232 0.063 1.00 . B B . 34 LYS CE 1 1
9 18991 2 1 51 LYS CG C -0.899 -10.774 0.477 1.00 . B B . 34 LYS CG 1 1
9 18992 2 1 51 LYS H H -2.657 -8.773 -1.330 1.00 . B B . 34 LYS H 1 1
9 18993 2 1 51 LYS HA H -3.120 -9.439 1.466 1.00 . B B . 34 LYS HA 1 1
9 18994 2 1 51 LYS HB2 H -0.660 -8.755 -0.035 1.00 . B B . 34 LYS HB2 1 1
9 18995 2 1 51 LYS HB3 H -0.675 -9.049 1.695 1.00 . B B . 34 LYS HB3 1 1
9 18996 2 1 51 LYS HD2 H 0.687 -10.910 1.897 1.00 . B B . 34 LYS HD2 1 1
9 18997 2 1 51 LYS HD3 H 0.736 -12.134 0.631 1.00 . B B . 34 LYS HD3 1 1
9 18998 2 1 51 LYS HE2 H 1.580 -10.573 -0.959 1.00 . B B . 34 LYS HE2 1 1
9 18999 2 1 51 LYS HE3 H 1.158 -9.220 0.116 1.00 . B B . 34 LYS HE3 1 1
9 19000 2 1 51 LYS HG2 H -1.574 -11.372 1.073 1.00 . B B . 34 LYS HG2 1 1
9 19001 2 1 51 LYS HG3 H -1.048 -10.971 -0.574 1.00 . B B . 34 LYS HG3 1 1
9 19002 2 1 51 LYS HZ1 H 2.816 -9.758 1.566 1.00 . B B . 34 LYS HZ1 1 1
9 19003 2 1 51 LYS HZ2 H 3.524 -9.708 0.028 1.00 . B B . 34 LYS HZ2 1 1
9 19004 2 1 51 LYS HZ3 H 3.233 -11.206 0.789 1.00 . B B . 34 LYS HZ3 1 1
9 19005 2 1 51 LYS N N -3.196 -8.891 -0.515 1.00 . B B . 34 LYS N 1 1
9 19006 2 1 51 LYS NZ N 2.870 -10.238 0.638 1.00 . B B . 34 LYS NZ 1 1
9 19007 2 1 51 LYS O O -2.265 -6.485 0.503 1.00 . B B . 34 LYS O 1 1
9 19008 2 1 52 ILE C C -1.398 -6.304 4.225 1.00 . B B . 35 ILE C 1 1
9 19009 2 1 52 ILE CA C -2.519 -6.046 3.219 1.00 . B B . 35 ILE CA 1 1
9 19010 2 1 52 ILE CB C -3.784 -5.599 4.024 1.00 . B B . 35 ILE CB 1 1
9 19011 2 1 52 ILE CD1 C -5.241 -5.080 1.940 1.00 . B B . 35 ILE CD1 1 1
9 19012 2 1 52 ILE CG1 C -5.099 -5.826 3.252 1.00 . B B . 35 ILE CG1 1 1
9 19013 2 1 52 ILE CG2 C -3.670 -4.145 4.435 1.00 . B B . 35 ILE CG2 1 1
9 19014 2 1 52 ILE H H -3.023 -8.054 3.071 1.00 . B B . 35 ILE H 1 1
9 19015 2 1 52 ILE HA H -2.231 -5.282 2.510 1.00 . B B . 35 ILE HA 1 1
9 19016 2 1 52 ILE HB H -3.805 -6.178 4.933 1.00 . B B . 35 ILE HB 1 1
9 19017 2 1 52 ILE HD11 H -4.437 -5.368 1.280 1.00 . B B . 35 ILE HD11 1 1
9 19018 2 1 52 ILE HD12 H -5.208 -4.015 2.122 1.00 . B B . 35 ILE HD12 1 1
9 19019 2 1 52 ILE HD13 H -6.188 -5.345 1.491 1.00 . B B . 35 ILE HD13 1 1
9 19020 2 1 52 ILE HG12 H -5.165 -6.878 3.029 1.00 . B B . 35 ILE HG12 1 1
9 19021 2 1 52 ILE HG13 H -5.926 -5.550 3.892 1.00 . B B . 35 ILE HG13 1 1
9 19022 2 1 52 ILE HG21 H -3.588 -3.535 3.548 1.00 . B B . 35 ILE HG21 1 1
9 19023 2 1 52 ILE HG22 H -2.797 -4.012 5.057 1.00 . B B . 35 ILE HG22 1 1
9 19024 2 1 52 ILE HG23 H -4.560 -3.870 4.980 1.00 . B B . 35 ILE HG23 1 1
9 19025 2 1 52 ILE N N -2.711 -7.285 2.544 1.00 . B B . 35 ILE N 1 1
9 19026 2 1 52 ILE O O -1.630 -6.946 5.258 1.00 . B B . 35 ILE O 1 1
9 19027 2 1 53 ASP C C 1.278 -4.746 5.385 1.00 . B B . 36 ASP C 1 1
9 19028 2 1 53 ASP CA C 0.936 -6.092 4.797 1.00 . B B . 36 ASP CA 1 1
9 19029 2 1 53 ASP CB C 2.210 -6.705 4.118 1.00 . B B . 36 ASP CB 1 1
9 19030 2 1 53 ASP CG C 2.226 -8.230 3.949 1.00 . B B . 36 ASP CG 1 1
9 19031 2 1 53 ASP H H -0.050 -5.481 3.022 1.00 . B B . 36 ASP H 1 1
9 19032 2 1 53 ASP HA H 0.613 -6.736 5.601 1.00 . B B . 36 ASP HA 1 1
9 19033 2 1 53 ASP HB2 H 2.276 -6.312 3.116 1.00 . B B . 36 ASP HB2 1 1
9 19034 2 1 53 ASP HB3 H 3.089 -6.407 4.669 1.00 . B B . 36 ASP HB3 1 1
9 19035 2 1 53 ASP N N -0.194 -5.930 3.886 1.00 . B B . 36 ASP N 1 1
9 19036 2 1 53 ASP O O 1.272 -3.737 4.677 1.00 . B B . 36 ASP O 1 1
9 19037 2 1 53 ASP OD1 O 2.231 -8.970 4.982 1.00 . B B . 36 ASP OD1 1 1
9 19038 2 1 53 ASP OD2 O 2.312 -8.713 2.782 1.00 . B B . 36 ASP OD2 1 1
9 19039 2 1 54 LEU C C 3.390 -3.490 7.296 1.00 . B B . 37 LEU C 1 1
9 19040 2 1 54 LEU CA C 1.882 -3.510 7.284 1.00 . B B . 37 LEU CA 1 1
9 19041 2 1 54 LEU CB C 1.315 -3.491 8.702 1.00 . B B . 37 LEU CB 1 1
9 19042 2 1 54 LEU CD1 C 2.515 -1.461 9.541 1.00 . B B . 37 LEU CD1 1 1
9 19043 2 1 54 LEU CD2 C 0.199 -1.257 8.686 1.00 . B B . 37 LEU CD2 1 1
9 19044 2 1 54 LEU CG C 1.192 -2.135 9.400 1.00 . B B . 37 LEU CG 1 1
9 19045 2 1 54 LEU H H 1.470 -5.441 7.289 1.00 . B B . 37 LEU H 1 1
9 19046 2 1 54 LEU HA H 1.492 -2.679 6.716 1.00 . B B . 37 LEU HA 1 1
9 19047 2 1 54 LEU HB2 H 0.340 -3.956 8.688 1.00 . B B . 37 LEU HB2 1 1
9 19048 2 1 54 LEU HB3 H 1.975 -4.107 9.292 1.00 . B B . 37 LEU HB3 1 1
9 19049 2 1 54 LEU HD11 H 2.425 -0.503 10.029 1.00 . B B . 37 LEU HD11 1 1
9 19050 2 1 54 LEU HD12 H 2.913 -1.374 8.541 1.00 . B B . 37 LEU HD12 1 1
9 19051 2 1 54 LEU HD13 H 3.153 -2.128 10.101 1.00 . B B . 37 LEU HD13 1 1
9 19052 2 1 54 LEU HD21 H 0.592 -0.972 7.722 1.00 . B B . 37 LEU HD21 1 1
9 19053 2 1 54 LEU HD22 H -0.026 -0.383 9.277 1.00 . B B . 37 LEU HD22 1 1
9 19054 2 1 54 LEU HD23 H -0.694 -1.845 8.533 1.00 . B B . 37 LEU HD23 1 1
9 19055 2 1 54 LEU HG H 0.836 -2.293 10.400 1.00 . B B . 37 LEU HG 1 1
9 19056 2 1 54 LEU N N 1.518 -4.694 6.666 1.00 . B B . 37 LEU N 1 1
9 19057 2 1 54 LEU O O 4.033 -4.430 7.761 1.00 . B B . 37 LEU O 1 1
9 19058 2 1 55 VAL C C 5.664 -0.792 6.821 1.00 . B B . 38 VAL C 1 1
9 19059 2 1 55 VAL CA C 5.368 -2.266 6.661 1.00 . B B . 38 VAL CA 1 1
9 19060 2 1 55 VAL CB C 5.927 -2.707 5.258 1.00 . B B . 38 VAL CB 1 1
9 19061 2 1 55 VAL CG1 C 7.446 -2.642 5.231 1.00 . B B . 38 VAL CG1 1 1
9 19062 2 1 55 VAL CG2 C 5.461 -4.098 4.848 1.00 . B B . 38 VAL CG2 1 1
9 19063 2 1 55 VAL H H 3.286 -1.744 6.526 1.00 . B B . 38 VAL H 1 1
9 19064 2 1 55 VAL HA H 5.860 -2.829 7.440 1.00 . B B . 38 VAL HA 1 1
9 19065 2 1 55 VAL HB H 5.567 -1.991 4.534 1.00 . B B . 38 VAL HB 1 1
9 19066 2 1 55 VAL HG11 H 7.806 -2.852 4.237 1.00 . B B . 38 VAL HG11 1 1
9 19067 2 1 55 VAL HG12 H 7.844 -3.383 5.907 1.00 . B B . 38 VAL HG12 1 1
9 19068 2 1 55 VAL HG13 H 7.777 -1.662 5.539 1.00 . B B . 38 VAL HG13 1 1
9 19069 2 1 55 VAL HG21 H 5.843 -4.820 5.553 1.00 . B B . 38 VAL HG21 1 1
9 19070 2 1 55 VAL HG22 H 5.821 -4.327 3.857 1.00 . B B . 38 VAL HG22 1 1
9 19071 2 1 55 VAL HG23 H 4.381 -4.129 4.853 1.00 . B B . 38 VAL HG23 1 1
9 19072 2 1 55 VAL N N 3.926 -2.444 6.782 1.00 . B B . 38 VAL N 1 1
9 19073 2 1 55 VAL O O 4.953 0.030 6.257 1.00 . B B . 38 VAL O 1 1
9 19074 2 1 56 ASP C C 6.041 1.875 8.312 1.00 . B B . 39 ASP C 1 1
9 19075 2 1 56 ASP CA C 7.146 0.930 7.851 1.00 . B B . 39 ASP CA 1 1
9 19076 2 1 56 ASP CB C 7.815 1.496 6.579 1.00 . B B . 39 ASP CB 1 1
9 19077 2 1 56 ASP CG C 9.036 0.727 6.125 1.00 . B B . 39 ASP CG 1 1
9 19078 2 1 56 ASP H H 7.106 -1.181 8.142 1.00 . B B . 39 ASP H 1 1
9 19079 2 1 56 ASP HA H 7.890 0.887 8.634 1.00 . B B . 39 ASP HA 1 1
9 19080 2 1 56 ASP HB2 H 7.096 1.460 5.774 1.00 . B B . 39 ASP HB2 1 1
9 19081 2 1 56 ASP HB3 H 8.095 2.524 6.755 1.00 . B B . 39 ASP HB3 1 1
9 19082 2 1 56 ASP N N 6.658 -0.464 7.645 1.00 . B B . 39 ASP N 1 1
9 19083 2 1 56 ASP O O 6.130 3.100 8.127 1.00 . B B . 39 ASP O 1 1
9 19084 2 1 56 ASP OD1 O 9.970 0.524 6.927 1.00 . B B . 39 ASP OD1 1 1
9 19085 2 1 56 ASP OD2 O 9.079 0.302 4.947 1.00 . B B . 39 ASP OD2 1 1
9 19086 2 1 57 GLY C C 2.931 2.508 8.350 1.00 . B B . 40 GLY C 1 1
9 19087 2 1 57 GLY CA C 3.922 2.102 9.426 1.00 . B B . 40 GLY CA 1 1
9 19088 2 1 57 GLY H H 5.032 0.346 9.082 1.00 . B B . 40 GLY H 1 1
9 19089 2 1 57 GLY HA2 H 3.399 1.535 10.181 1.00 . B B . 40 GLY HA2 1 1
9 19090 2 1 57 GLY HA3 H 4.324 2.994 9.878 1.00 . B B . 40 GLY HA3 1 1
9 19091 2 1 57 GLY N N 5.022 1.316 8.935 1.00 . B B . 40 GLY N 1 1
9 19092 2 1 57 GLY O O 2.142 3.426 8.557 1.00 . B B . 40 GLY O 1 1
9 19093 2 1 58 LYS C C 1.397 0.865 5.660 1.00 . B B . 41 LYS C 1 1
9 19094 2 1 58 LYS CA C 2.033 2.149 6.150 1.00 . B B . 41 LYS CA 1 1
9 19095 2 1 58 LYS CB C 2.736 2.897 5.001 1.00 . B B . 41 LYS CB 1 1
9 19096 2 1 58 LYS CD C 4.625 2.936 3.337 1.00 . B B . 41 LYS CD 1 1
9 19097 2 1 58 LYS CE C 5.654 3.697 4.165 1.00 . B B . 41 LYS CE 1 1
9 19098 2 1 58 LYS CG C 3.721 2.073 4.200 1.00 . B B . 41 LYS CG 1 1
9 19099 2 1 58 LYS H H 3.636 1.146 7.038 1.00 . B B . 41 LYS H 1 1
9 19100 2 1 58 LYS HA H 1.262 2.781 6.564 1.00 . B B . 41 LYS HA 1 1
9 19101 2 1 58 LYS HB2 H 1.978 3.211 4.298 1.00 . B B . 41 LYS HB2 1 1
9 19102 2 1 58 LYS HB3 H 3.239 3.762 5.400 1.00 . B B . 41 LYS HB3 1 1
9 19103 2 1 58 LYS HD2 H 5.150 2.297 2.644 1.00 . B B . 41 LYS HD2 1 1
9 19104 2 1 58 LYS HD3 H 4.019 3.643 2.792 1.00 . B B . 41 LYS HD3 1 1
9 19105 2 1 58 LYS HE2 H 5.163 4.249 4.953 1.00 . B B . 41 LYS HE2 1 1
9 19106 2 1 58 LYS HE3 H 6.342 2.990 4.602 1.00 . B B . 41 LYS HE3 1 1
9 19107 2 1 58 LYS HG2 H 4.305 1.448 4.855 1.00 . B B . 41 LYS HG2 1 1
9 19108 2 1 58 LYS HG3 H 3.146 1.428 3.551 1.00 . B B . 41 LYS HG3 1 1
9 19109 2 1 58 LYS HZ1 H 7.189 5.075 3.889 1.00 . B B . 41 LYS HZ1 1 1
9 19110 2 1 58 LYS HZ2 H 5.784 5.442 3.084 1.00 . B B . 41 LYS HZ2 1 1
9 19111 2 1 58 LYS HZ3 H 6.785 4.226 2.470 1.00 . B B . 41 LYS HZ3 1 1
9 19112 2 1 58 LYS N N 2.968 1.849 7.207 1.00 . B B . 41 LYS N 1 1
9 19113 2 1 58 LYS NZ N 6.415 4.648 3.343 1.00 . B B . 41 LYS NZ 1 1
9 19114 2 1 58 LYS O O 1.863 -0.241 5.997 1.00 . B B . 41 LYS O 1 1
9 19115 2 1 59 LEU C C 0.168 -0.461 2.997 1.00 . B B . 42 LEU C 1 1
9 19116 2 1 59 LEU CA C -0.347 -0.131 4.348 1.00 . B B . 42 LEU CA 1 1
9 19117 2 1 59 LEU CB C -1.843 0.135 4.310 1.00 . B B . 42 LEU CB 1 1
9 19118 2 1 59 LEU CD1 C -3.864 0.890 5.547 1.00 . B B . 42 LEU CD1 1 1
9 19119 2 1 59 LEU CD2 C -2.635 -1.133 6.302 1.00 . B B . 42 LEU CD2 1 1
9 19120 2 1 59 LEU CG C -2.495 0.242 5.665 1.00 . B B . 42 LEU CG 1 1
9 19121 2 1 59 LEU H H 0.085 1.895 4.577 1.00 . B B . 42 LEU H 1 1
9 19122 2 1 59 LEU HA H -0.159 -0.969 5.002 1.00 . B B . 42 LEU HA 1 1
9 19123 2 1 59 LEU HB2 H -2.002 1.065 3.786 1.00 . B B . 42 LEU HB2 1 1
9 19124 2 1 59 LEU HB3 H -2.323 -0.664 3.763 1.00 . B B . 42 LEU HB3 1 1
9 19125 2 1 59 LEU HD11 H -4.490 0.295 4.897 1.00 . B B . 42 LEU HD11 1 1
9 19126 2 1 59 LEU HD12 H -3.759 1.882 5.134 1.00 . B B . 42 LEU HD12 1 1
9 19127 2 1 59 LEU HD13 H -4.321 0.953 6.523 1.00 . B B . 42 LEU HD13 1 1
9 19128 2 1 59 LEU HD21 H -3.001 -1.023 7.311 1.00 . B B . 42 LEU HD21 1 1
9 19129 2 1 59 LEU HD22 H -1.684 -1.642 6.313 1.00 . B B . 42 LEU HD22 1 1
9 19130 2 1 59 LEU HD23 H -3.348 -1.715 5.736 1.00 . B B . 42 LEU HD23 1 1
9 19131 2 1 59 LEU HG H -1.803 0.815 6.263 1.00 . B B . 42 LEU HG 1 1
9 19132 2 1 59 LEU N N 0.364 0.999 4.874 1.00 . B B . 42 LEU N 1 1
9 19133 2 1 59 LEU O O 0.084 0.332 2.059 1.00 . B B . 42 LEU O 1 1
9 19134 2 1 60 ILE C C 0.345 -3.070 1.117 1.00 . B B . 43 ILE C 1 1
9 19135 2 1 60 ILE CA C 1.302 -2.084 1.702 1.00 . B B . 43 ILE CA 1 1
9 19136 2 1 60 ILE CB C 2.657 -2.764 1.951 1.00 . B B . 43 ILE CB 1 1
9 19137 2 1 60 ILE CD1 C 3.910 -0.531 1.952 1.00 . B B . 43 ILE CD1 1 1
9 19138 2 1 60 ILE CG1 C 3.609 -1.818 2.673 1.00 . B B . 43 ILE CG1 1 1
9 19139 2 1 60 ILE CG2 C 3.278 -3.295 0.660 1.00 . B B . 43 ILE CG2 1 1
9 19140 2 1 60 ILE H H 0.769 -2.138 3.736 1.00 . B B . 43 ILE H 1 1
9 19141 2 1 60 ILE HA H 1.436 -1.258 1.019 1.00 . B B . 43 ILE HA 1 1
9 19142 2 1 60 ILE HB H 2.457 -3.601 2.598 1.00 . B B . 43 ILE HB 1 1
9 19143 2 1 60 ILE HD11 H 4.363 -0.756 0.999 1.00 . B B . 43 ILE HD11 1 1
9 19144 2 1 60 ILE HD12 H 4.586 0.062 2.553 1.00 . B B . 43 ILE HD12 1 1
9 19145 2 1 60 ILE HD13 H 3.000 0.031 1.804 1.00 . B B . 43 ILE HD13 1 1
9 19146 2 1 60 ILE HG12 H 3.146 -1.554 3.610 1.00 . B B . 43 ILE HG12 1 1
9 19147 2 1 60 ILE HG13 H 4.536 -2.344 2.841 1.00 . B B . 43 ILE HG13 1 1
9 19148 2 1 60 ILE HG21 H 2.605 -4.011 0.212 1.00 . B B . 43 ILE HG21 1 1
9 19149 2 1 60 ILE HG22 H 4.215 -3.780 0.892 1.00 . B B . 43 ILE HG22 1 1
9 19150 2 1 60 ILE HG23 H 3.450 -2.478 -0.023 1.00 . B B . 43 ILE HG23 1 1
9 19151 2 1 60 ILE N N 0.738 -1.591 2.920 1.00 . B B . 43 ILE N 1 1
9 19152 2 1 60 ILE O O 0.033 -4.100 1.728 1.00 . B B . 43 ILE O 1 1
9 19153 2 1 61 ILE C C -0.547 -4.113 -1.951 1.00 . B B . 44 ILE C 1 1
9 19154 2 1 61 ILE CA C -1.103 -3.579 -0.671 1.00 . B B . 44 ILE CA 1 1
9 19155 2 1 61 ILE CB C -2.447 -2.830 -0.921 1.00 . B B . 44 ILE CB 1 1
9 19156 2 1 61 ILE CD1 C -4.406 -1.709 0.290 1.00 . B B . 44 ILE CD1 1 1
9 19157 2 1 61 ILE CG1 C -3.071 -2.408 0.419 1.00 . B B . 44 ILE CG1 1 1
9 19158 2 1 61 ILE CG2 C -3.425 -3.698 -1.729 1.00 . B B . 44 ILE CG2 1 1
9 19159 2 1 61 ILE H H 0.236 -1.963 -0.478 1.00 . B B . 44 ILE H 1 1
9 19160 2 1 61 ILE HA H -1.296 -4.415 -0.013 1.00 . B B . 44 ILE HA 1 1
9 19161 2 1 61 ILE HB H -2.230 -1.944 -1.497 1.00 . B B . 44 ILE HB 1 1
9 19162 2 1 61 ILE HD11 H -5.117 -2.380 -0.168 1.00 . B B . 44 ILE HD11 1 1
9 19163 2 1 61 ILE HD12 H -4.283 -0.840 -0.340 1.00 . B B . 44 ILE HD12 1 1
9 19164 2 1 61 ILE HD13 H -4.758 -1.408 1.265 1.00 . B B . 44 ILE HD13 1 1
9 19165 2 1 61 ILE HG12 H -3.220 -3.289 1.026 1.00 . B B . 44 ILE HG12 1 1
9 19166 2 1 61 ILE HG13 H -2.389 -1.741 0.925 1.00 . B B . 44 ILE HG13 1 1
9 19167 2 1 61 ILE HG21 H -2.984 -3.945 -2.683 1.00 . B B . 44 ILE HG21 1 1
9 19168 2 1 61 ILE HG22 H -4.341 -3.150 -1.888 1.00 . B B . 44 ILE HG22 1 1
9 19169 2 1 61 ILE HG23 H -3.639 -4.606 -1.185 1.00 . B B . 44 ILE HG23 1 1
9 19170 2 1 61 ILE N N -0.127 -2.760 -0.026 1.00 . B B . 44 ILE N 1 1
9 19171 2 1 61 ILE O O -0.127 -3.361 -2.838 1.00 . B B . 44 ILE O 1 1
9 19172 2 1 62 GLU C C -1.120 -7.043 -3.547 1.00 . B B . 45 GLU C 1 1
9 19173 2 1 62 GLU CA C -0.046 -6.067 -3.194 1.00 . B B . 45 GLU CA 1 1
9 19174 2 1 62 GLU CB C 1.235 -6.861 -2.884 1.00 . B B . 45 GLU CB 1 1
9 19175 2 1 62 GLU CD C 3.600 -7.010 -2.043 1.00 . B B . 45 GLU CD 1 1
9 19176 2 1 62 GLU CG C 2.418 -6.099 -2.281 1.00 . B B . 45 GLU CG 1 1
9 19177 2 1 62 GLU H H -0.987 -5.920 -1.342 1.00 . B B . 45 GLU H 1 1
9 19178 2 1 62 GLU HA H 0.124 -5.353 -3.986 1.00 . B B . 45 GLU HA 1 1
9 19179 2 1 62 GLU HB2 H 0.960 -7.654 -2.213 1.00 . B B . 45 GLU HB2 1 1
9 19180 2 1 62 GLU HB3 H 1.558 -7.312 -3.812 1.00 . B B . 45 GLU HB3 1 1
9 19181 2 1 62 GLU HG2 H 2.728 -5.347 -2.990 1.00 . B B . 45 GLU HG2 1 1
9 19182 2 1 62 GLU HG3 H 2.182 -5.615 -1.345 1.00 . B B . 45 GLU HG3 1 1
9 19183 2 1 62 GLU N N -0.545 -5.388 -2.046 1.00 . B B . 45 GLU N 1 1
9 19184 2 1 62 GLU O O -1.852 -7.483 -2.641 1.00 . B B . 45 GLU O 1 1
9 19185 2 1 62 GLU OE1 O 3.549 -7.871 -1.131 1.00 . B B . 45 GLU OE1 1 1
9 19186 2 1 62 GLU OE2 O 4.596 -6.906 -2.789 1.00 . B B . 45 GLU OE2 1 1
9 19187 2 1 63 PRO C C -1.756 -9.753 -4.894 1.00 . B B . 46 PRO C 1 1
9 19188 2 1 63 PRO CA C -2.275 -8.350 -5.145 1.00 . B B . 46 PRO CA 1 1
9 19189 2 1 63 PRO CB C -2.521 -8.091 -6.636 1.00 . B B . 46 PRO CB 1 1
9 19190 2 1 63 PRO CD C -0.477 -7.071 -5.956 1.00 . B B . 46 PRO CD 1 1
9 19191 2 1 63 PRO CG C -1.538 -7.050 -7.024 1.00 . B B . 46 PRO CG 1 1
9 19192 2 1 63 PRO HA H -3.171 -8.142 -4.583 1.00 . B B . 46 PRO HA 1 1
9 19193 2 1 63 PRO HB2 H -2.358 -9.004 -7.186 1.00 . B B . 46 PRO HB2 1 1
9 19194 2 1 63 PRO HB3 H -3.533 -7.747 -6.791 1.00 . B B . 46 PRO HB3 1 1
9 19195 2 1 63 PRO HD2 H 0.230 -7.860 -6.167 1.00 . B B . 46 PRO HD2 1 1
9 19196 2 1 63 PRO HD3 H 0.052 -6.144 -5.808 1.00 . B B . 46 PRO HD3 1 1
9 19197 2 1 63 PRO HG2 H -1.174 -7.380 -7.980 1.00 . B B . 46 PRO HG2 1 1
9 19198 2 1 63 PRO HG3 H -2.019 -6.086 -7.104 1.00 . B B . 46 PRO HG3 1 1
9 19199 2 1 63 PRO N N -1.276 -7.426 -4.793 1.00 . B B . 46 PRO N 1 1
9 19200 2 1 63 PRO O O -0.560 -9.945 -4.596 1.00 . B B . 46 PRO O 1 1
9 19201 2 1 64 VAL C C -2.097 -12.749 -6.051 1.00 . B B . 47 VAL C 1 1
9 19202 2 1 64 VAL CA C -2.143 -12.057 -4.740 1.00 . B B . 47 VAL CA 1 1
9 19203 2 1 64 VAL CB C -3.030 -12.888 -3.755 1.00 . B B . 47 VAL CB 1 1
9 19204 2 1 64 VAL CG1 C -2.400 -14.219 -3.481 1.00 . B B . 47 VAL CG1 1 1
9 19205 2 1 64 VAL CG2 C -3.235 -12.189 -2.447 1.00 . B B . 47 VAL CG2 1 1
9 19206 2 1 64 VAL H H -3.489 -10.475 -5.289 1.00 . B B . 47 VAL H 1 1
9 19207 2 1 64 VAL HA H -1.137 -11.991 -4.352 1.00 . B B . 47 VAL HA 1 1
9 19208 2 1 64 VAL HB H -3.991 -13.049 -4.219 1.00 . B B . 47 VAL HB 1 1
9 19209 2 1 64 VAL HG11 H -3.054 -14.774 -2.825 1.00 . B B . 47 VAL HG11 1 1
9 19210 2 1 64 VAL HG12 H -1.474 -14.002 -2.967 1.00 . B B . 47 VAL HG12 1 1
9 19211 2 1 64 VAL HG13 H -2.221 -14.751 -4.403 1.00 . B B . 47 VAL HG13 1 1
9 19212 2 1 64 VAL HG21 H -3.849 -11.326 -2.640 1.00 . B B . 47 VAL HG21 1 1
9 19213 2 1 64 VAL HG22 H -2.275 -11.911 -2.039 1.00 . B B . 47 VAL HG22 1 1
9 19214 2 1 64 VAL HG23 H -3.744 -12.852 -1.763 1.00 . B B . 47 VAL HG23 1 1
9 19215 2 1 64 VAL N N -2.589 -10.704 -4.978 1.00 . B B . 47 VAL N 1 1
9 19216 2 1 64 VAL O O -3.118 -12.844 -6.737 1.00 . B B . 47 VAL O 1 1
9 19217 2 1 65 ARG C C -1.354 -15.261 -7.540 1.00 . B B . 48 ARG C 1 1
9 19218 2 1 65 ARG CA C -0.795 -13.880 -7.671 1.00 . B B . 48 ARG CA 1 1
9 19219 2 1 65 ARG CB C 0.651 -13.928 -8.100 1.00 . B B . 48 ARG CB 1 1
9 19220 2 1 65 ARG CD C 2.657 -12.674 -8.812 1.00 . B B . 48 ARG CD 1 1
9 19221 2 1 65 ARG CG C 1.243 -12.564 -8.333 1.00 . B B . 48 ARG CG 1 1
9 19222 2 1 65 ARG CZ C 4.567 -11.127 -9.260 1.00 . B B . 48 ARG CZ 1 1
9 19223 2 1 65 ARG H H -0.179 -13.089 -5.819 1.00 . B B . 48 ARG H 1 1
9 19224 2 1 65 ARG HA H -1.369 -13.340 -8.410 1.00 . B B . 48 ARG HA 1 1
9 19225 2 1 65 ARG HB2 H 1.223 -14.428 -7.333 1.00 . B B . 48 ARG HB2 1 1
9 19226 2 1 65 ARG HB3 H 0.723 -14.492 -9.017 1.00 . B B . 48 ARG HB3 1 1
9 19227 2 1 65 ARG HD2 H 3.218 -13.223 -8.071 1.00 . B B . 48 ARG HD2 1 1
9 19228 2 1 65 ARG HD3 H 2.628 -13.224 -9.740 1.00 . B B . 48 ARG HD3 1 1
9 19229 2 1 65 ARG HE H 2.617 -10.608 -9.017 1.00 . B B . 48 ARG HE 1 1
9 19230 2 1 65 ARG HG2 H 0.658 -12.049 -9.080 1.00 . B B . 48 ARG HG2 1 1
9 19231 2 1 65 ARG HG3 H 1.223 -12.008 -7.406 1.00 . B B . 48 ARG HG3 1 1
9 19232 2 1 65 ARG HH11 H 5.136 -13.082 -9.068 1.00 . B B . 48 ARG HH11 1 1
9 19233 2 1 65 ARG HH12 H 6.408 -12.046 -9.442 1.00 . B B . 48 ARG HH12 1 1
9 19234 2 1 65 ARG HH21 H 4.362 -9.110 -9.492 1.00 . B B . 48 ARG HH21 1 1
9 19235 2 1 65 ARG HH22 H 5.964 -9.674 -9.665 1.00 . B B . 48 ARG HH22 1 1
9 19236 2 1 65 ARG N N -0.945 -13.198 -6.423 1.00 . B B . 48 ARG N 1 1
9 19237 2 1 65 ARG NE N 3.264 -11.352 -9.035 1.00 . B B . 48 ARG NE 1 1
9 19238 2 1 65 ARG NH1 N 5.426 -12.139 -9.246 1.00 . B B . 48 ARG NH1 1 1
9 19239 2 1 65 ARG NH2 N 5.002 -9.885 -9.486 1.00 . B B . 48 ARG NH2 1 1
9 19240 2 1 65 ARG O O -0.994 -16.005 -6.613 1.00 . B B . 48 ARG O 1 1
9 19241 2 1 66 LYS C C -2.065 -17.800 -9.207 1.00 . B B . 49 LYS C 1 1
9 19242 2 1 66 LYS CA C -2.873 -16.868 -8.371 1.00 . B B . 49 LYS CA 1 1
9 19243 2 1 66 LYS CB C -4.306 -16.790 -8.907 1.00 . B B . 49 LYS CB 1 1
9 19244 2 1 66 LYS CD C -5.308 -15.608 -6.858 1.00 . B B . 49 LYS CD 1 1
9 19245 2 1 66 LYS CE C -6.220 -14.458 -6.424 1.00 . B B . 49 LYS CE 1 1
9 19246 2 1 66 LYS CG C -5.164 -15.637 -8.377 1.00 . B B . 49 LYS CG 1 1
9 19247 2 1 66 LYS H H -2.416 -15.019 -9.193 1.00 . B B . 49 LYS H 1 1
9 19248 2 1 66 LYS HA H -2.875 -17.245 -7.361 1.00 . B B . 49 LYS HA 1 1
9 19249 2 1 66 LYS HB2 H -4.257 -16.702 -9.982 1.00 . B B . 49 LYS HB2 1 1
9 19250 2 1 66 LYS HB3 H -4.794 -17.718 -8.666 1.00 . B B . 49 LYS HB3 1 1
9 19251 2 1 66 LYS HD2 H -5.736 -16.539 -6.520 1.00 . B B . 49 LYS HD2 1 1
9 19252 2 1 66 LYS HD3 H -4.343 -15.455 -6.400 1.00 . B B . 49 LYS HD3 1 1
9 19253 2 1 66 LYS HE2 H -7.221 -14.657 -6.776 1.00 . B B . 49 LYS HE2 1 1
9 19254 2 1 66 LYS HE3 H -6.224 -14.396 -5.345 1.00 . B B . 49 LYS HE3 1 1
9 19255 2 1 66 LYS HG2 H -4.691 -14.715 -8.674 1.00 . B B . 49 LYS HG2 1 1
9 19256 2 1 66 LYS HG3 H -6.143 -15.693 -8.828 1.00 . B B . 49 LYS HG3 1 1
9 19257 2 1 66 LYS HZ1 H -4.760 -12.988 -6.804 1.00 . B B . 49 LYS HZ1 1 1
9 19258 2 1 66 LYS HZ2 H -6.294 -12.336 -6.622 1.00 . B B . 49 LYS HZ2 1 1
9 19259 2 1 66 LYS HZ3 H -5.901 -13.153 -8.014 1.00 . B B . 49 LYS HZ3 1 1
9 19260 2 1 66 LYS N N -2.234 -15.606 -8.431 1.00 . B B . 49 LYS N 1 1
9 19261 2 1 66 LYS NZ N -5.770 -13.167 -6.984 1.00 . B B . 49 LYS NZ 1 1
9 19262 2 1 66 LYS O O -2.178 -17.824 -10.434 1.00 . B B . 49 LYS O 1 1
9 19263 2 1 67 GLU C C -0.235 -20.620 -8.276 1.00 . B B . 50 GLU C 1 1
9 19264 2 1 67 GLU CA C -0.331 -19.425 -9.185 1.00 . B B . 50 GLU CA 1 1
9 19265 2 1 67 GLU CB C 1.067 -18.806 -9.357 1.00 . B B . 50 GLU CB 1 1
9 19266 2 1 67 GLU CD C 2.561 -16.958 -10.192 1.00 . B B . 50 GLU CD 1 1
9 19267 2 1 67 GLU CG C 1.144 -17.483 -10.116 1.00 . B B . 50 GLU CG 1 1
9 19268 2 1 67 GLU H H -1.175 -18.416 -7.581 1.00 . B B . 50 GLU H 1 1
9 19269 2 1 67 GLU HA H -0.728 -19.710 -10.147 1.00 . B B . 50 GLU HA 1 1
9 19270 2 1 67 GLU HB2 H 1.492 -18.644 -8.377 1.00 . B B . 50 GLU HB2 1 1
9 19271 2 1 67 GLU HB3 H 1.677 -19.529 -9.878 1.00 . B B . 50 GLU HB3 1 1
9 19272 2 1 67 GLU HG2 H 0.778 -17.640 -11.120 1.00 . B B . 50 GLU HG2 1 1
9 19273 2 1 67 GLU HG3 H 0.526 -16.746 -9.624 1.00 . B B . 50 GLU HG3 1 1
9 19274 2 1 67 GLU N N -1.216 -18.505 -8.557 1.00 . B B . 50 GLU N 1 1
9 19275 2 1 67 GLU O O 0.650 -20.632 -7.392 1.00 . B B . 50 GLU O 1 1
9 19276 2 1 67 GLU OXT O -1.088 -21.524 -8.376 1.00 . B B . 50 GLU OXT 1 1
9 19277 2 1 67 GLU OE1 O 3.038 -16.329 -9.228 1.00 . B B . 50 GLU OE1 1 1
9 19278 2 1 67 GLU OE2 O 3.239 -17.186 -11.215 1.00 . B B . 50 GLU OE2 1 1
10 19279 1 1 1 ASN C C -3.148 -8.420 21.692 1.00 . A A . -16 ASN C 1 1
10 19280 1 1 1 ASN CA C -2.731 -9.296 20.535 1.00 . A A . -16 ASN CA 1 1
10 19281 1 1 1 ASN CB C -2.316 -8.413 19.362 1.00 . A A . -16 ASN CB 1 1
10 19282 1 1 1 ASN CG C -1.089 -7.582 19.684 1.00 . A A . -16 ASN CG 1 1
10 19283 1 1 1 ASN H1 H -4.072 -10.745 20.998 1.00 . A A . -16 ASN H1 1 1
10 19284 1 1 1 ASN H2 H -3.613 -10.779 19.371 1.00 . A A . -16 ASN H2 1 1
10 19285 1 1 1 ASN H3 H -4.672 -9.574 19.959 1.00 . A A . -16 ASN H3 1 1
10 19286 1 1 1 ASN HA H -1.901 -9.917 20.832 1.00 . A A . -16 ASN HA 1 1
10 19287 1 1 1 ASN HB2 H -2.094 -9.037 18.507 1.00 . A A . -16 ASN HB2 1 1
10 19288 1 1 1 ASN HB3 H -3.130 -7.748 19.118 1.00 . A A . -16 ASN HB3 1 1
10 19289 1 1 1 ASN HD21 H 0.058 -8.891 18.772 1.00 . A A . -16 ASN HD21 1 1
10 19290 1 1 1 ASN HD22 H 0.879 -7.545 19.490 1.00 . A A . -16 ASN HD22 1 1
10 19291 1 1 1 ASN N N -3.839 -10.157 20.171 1.00 . A A . -16 ASN N 1 1
10 19292 1 1 1 ASN ND2 N 0.063 -8.042 19.275 1.00 . A A . -16 ASN ND2 1 1
10 19293 1 1 1 ASN O O -4.126 -7.676 21.596 1.00 . A A . -16 ASN O 1 1
10 19294 1 1 1 ASN OD1 O -1.193 -6.510 20.250 1.00 . A A . -16 ASN OD1 1 1
10 19295 1 1 2 HIS C C -1.673 -6.640 24.070 1.00 . A A . -15 HIS C 1 1
10 19296 1 1 2 HIS CA C -2.713 -7.739 23.956 1.00 . A A . -15 HIS CA 1 1
10 19297 1 1 2 HIS CB C -2.702 -8.634 25.215 1.00 . A A . -15 HIS CB 1 1
10 19298 1 1 2 HIS CD2 C -3.948 -7.195 26.985 1.00 . A A . -15 HIS CD2 1 1
10 19299 1 1 2 HIS CE1 C -2.440 -7.169 28.545 1.00 . A A . -15 HIS CE1 1 1
10 19300 1 1 2 HIS CG C -2.890 -7.905 26.523 1.00 . A A . -15 HIS CG 1 1
10 19301 1 1 2 HIS H H -1.727 -9.198 22.802 1.00 . A A . -15 HIS H 1 1
10 19302 1 1 2 HIS HA H -3.691 -7.293 23.855 1.00 . A A . -15 HIS HA 1 1
10 19303 1 1 2 HIS HB2 H -3.499 -9.357 25.134 1.00 . A A . -15 HIS HB2 1 1
10 19304 1 1 2 HIS HB3 H -1.758 -9.160 25.258 1.00 . A A . -15 HIS HB3 1 1
10 19305 1 1 2 HIS HD1 H -1.059 -8.301 27.519 1.00 . A A . -15 HIS HD1 1 1
10 19306 1 1 2 HIS HD2 H -4.870 -7.011 26.454 1.00 . A A . -15 HIS HD2 1 1
10 19307 1 1 2 HIS HE1 H -1.916 -6.982 29.472 1.00 . A A . -15 HIS HE1 1 1
10 19308 1 1 2 HIS N N -2.451 -8.537 22.783 1.00 . A A . -15 HIS N 1 1
10 19309 1 1 2 HIS ND1 N -1.943 -7.875 27.530 1.00 . A A . -15 HIS ND1 1 1
10 19310 1 1 2 HIS NE2 N -3.662 -6.729 28.267 1.00 . A A . -15 HIS NE2 1 1
10 19311 1 1 2 HIS O O -1.998 -5.474 24.364 1.00 . A A . -15 HIS O 1 1
10 19312 1 1 3 LYS C C 0.977 -5.254 22.744 1.00 . A A . -14 LYS C 1 1
10 19313 1 1 3 LYS CA C 0.629 -6.050 23.991 1.00 . A A . -14 LYS CA 1 1
10 19314 1 1 3 LYS CB C 1.861 -6.697 24.652 1.00 . A A . -14 LYS CB 1 1
10 19315 1 1 3 LYS CD C 3.614 -8.472 24.632 1.00 . A A . -14 LYS CD 1 1
10 19316 1 1 3 LYS CE C 4.193 -9.623 23.853 1.00 . A A . -14 LYS CE 1 1
10 19317 1 1 3 LYS CG C 2.418 -7.896 23.920 1.00 . A A . -14 LYS CG 1 1
10 19318 1 1 3 LYS H H -0.229 -7.866 23.422 1.00 . A A . -14 LYS H 1 1
10 19319 1 1 3 LYS HA H 0.232 -5.330 24.692 1.00 . A A . -14 LYS HA 1 1
10 19320 1 1 3 LYS HB2 H 2.646 -5.957 24.721 1.00 . A A . -14 LYS HB2 1 1
10 19321 1 1 3 LYS HB3 H 1.592 -7.005 25.651 1.00 . A A . -14 LYS HB3 1 1
10 19322 1 1 3 LYS HD2 H 4.368 -7.706 24.735 1.00 . A A . -14 LYS HD2 1 1
10 19323 1 1 3 LYS HD3 H 3.311 -8.824 25.607 1.00 . A A . -14 LYS HD3 1 1
10 19324 1 1 3 LYS HE2 H 4.999 -10.073 24.413 1.00 . A A . -14 LYS HE2 1 1
10 19325 1 1 3 LYS HE3 H 3.407 -10.350 23.718 1.00 . A A . -14 LYS HE3 1 1
10 19326 1 1 3 LYS HG2 H 1.652 -8.656 23.873 1.00 . A A . -14 LYS HG2 1 1
10 19327 1 1 3 LYS HG3 H 2.703 -7.602 22.920 1.00 . A A . -14 LYS HG3 1 1
10 19328 1 1 3 LYS HZ1 H 5.163 -9.980 22.033 1.00 . A A . -14 LYS HZ1 1 1
10 19329 1 1 3 LYS HZ2 H 5.361 -8.417 22.601 1.00 . A A . -14 LYS HZ2 1 1
10 19330 1 1 3 LYS HZ3 H 3.907 -8.873 21.913 1.00 . A A . -14 LYS HZ3 1 1
10 19331 1 1 3 LYS N N -0.436 -6.982 23.796 1.00 . A A . -14 LYS N 1 1
10 19332 1 1 3 LYS NZ N 4.681 -9.199 22.525 1.00 . A A . -14 LYS NZ 1 1
10 19333 1 1 3 LYS O O 1.809 -5.644 21.937 1.00 . A A . -14 LYS O 1 1
10 19334 1 1 4 VAL C C 1.549 -2.168 22.114 1.00 . A A . -13 VAL C 1 1
10 19335 1 1 4 VAL CA C 0.595 -3.198 21.528 1.00 . A A . -13 VAL CA 1 1
10 19336 1 1 4 VAL CB C -0.672 -2.467 20.974 1.00 . A A . -13 VAL CB 1 1
10 19337 1 1 4 VAL CG1 C -1.626 -3.442 20.337 1.00 . A A . -13 VAL CG1 1 1
10 19338 1 1 4 VAL CG2 C -1.383 -1.680 22.063 1.00 . A A . -13 VAL CG2 1 1
10 19339 1 1 4 VAL H H -0.501 -4.012 23.157 1.00 . A A . -13 VAL H 1 1
10 19340 1 1 4 VAL HA H 1.094 -3.726 20.729 1.00 . A A . -13 VAL HA 1 1
10 19341 1 1 4 VAL HB H -0.350 -1.774 20.210 1.00 . A A . -13 VAL HB 1 1
10 19342 1 1 4 VAL HG11 H -2.495 -2.914 19.971 1.00 . A A . -13 VAL HG11 1 1
10 19343 1 1 4 VAL HG12 H -1.933 -4.173 21.072 1.00 . A A . -13 VAL HG12 1 1
10 19344 1 1 4 VAL HG13 H -1.138 -3.943 19.515 1.00 . A A . -13 VAL HG13 1 1
10 19345 1 1 4 VAL HG21 H -2.256 -1.199 21.649 1.00 . A A . -13 VAL HG21 1 1
10 19346 1 1 4 VAL HG22 H -0.714 -0.934 22.468 1.00 . A A . -13 VAL HG22 1 1
10 19347 1 1 4 VAL HG23 H -1.685 -2.356 22.849 1.00 . A A . -13 VAL HG23 1 1
10 19348 1 1 4 VAL N N 0.276 -4.159 22.577 1.00 . A A . -13 VAL N 1 1
10 19349 1 1 4 VAL O O 2.128 -1.330 21.410 1.00 . A A . -13 VAL O 1 1
10 19350 1 1 5 HIS C C 4.008 -1.746 24.171 1.00 . A A . -12 HIS C 1 1
10 19351 1 1 5 HIS CA C 2.529 -1.368 24.196 1.00 . A A . -12 HIS CA 1 1
10 19352 1 1 5 HIS CB C 1.979 -1.198 25.646 1.00 . A A . -12 HIS CB 1 1
10 19353 1 1 5 HIS CD2 C 2.395 -3.442 26.926 1.00 . A A . -12 HIS CD2 1 1
10 19354 1 1 5 HIS CE1 C 0.340 -4.049 27.240 1.00 . A A . -12 HIS CE1 1 1
10 19355 1 1 5 HIS CG C 1.612 -2.486 26.364 1.00 . A A . -12 HIS CG 1 1
10 19356 1 1 5 HIS H H 1.253 -2.998 23.872 1.00 . A A . -12 HIS H 1 1
10 19357 1 1 5 HIS HA H 2.451 -0.411 23.703 1.00 . A A . -12 HIS HA 1 1
10 19358 1 1 5 HIS HB2 H 2.727 -0.700 26.244 1.00 . A A . -12 HIS HB2 1 1
10 19359 1 1 5 HIS HB3 H 1.097 -0.575 25.607 1.00 . A A . -12 HIS HB3 1 1
10 19360 1 1 5 HIS HD1 H -0.505 -2.416 26.314 1.00 . A A . -12 HIS HD1 1 1
10 19361 1 1 5 HIS HD2 H 3.475 -3.444 26.951 1.00 . A A . -12 HIS HD2 1 1
10 19362 1 1 5 HIS HE1 H -0.538 -4.599 27.545 1.00 . A A . -12 HIS HE1 1 1
10 19363 1 1 5 HIS N N 1.712 -2.263 23.419 1.00 . A A . -12 HIS N 1 1
10 19364 1 1 5 HIS ND1 N 0.312 -2.895 26.579 1.00 . A A . -12 HIS ND1 1 1
10 19365 1 1 5 HIS NE2 N 1.586 -4.431 27.476 1.00 . A A . -12 HIS NE2 1 1
10 19366 1 1 5 HIS O O 4.598 -2.128 25.181 1.00 . A A . -12 HIS O 1 1
10 19367 1 1 6 HIS C C 6.650 -0.575 22.626 1.00 . A A . -11 HIS C 1 1
10 19368 1 1 6 HIS CA C 5.984 -1.906 22.821 1.00 . A A . -11 HIS CA 1 1
10 19369 1 1 6 HIS CB C 6.294 -2.853 21.650 1.00 . A A . -11 HIS CB 1 1
10 19370 1 1 6 HIS CD2 C 5.177 -5.070 22.457 1.00 . A A . -11 HIS CD2 1 1
10 19371 1 1 6 HIS CE1 C 6.874 -6.401 22.228 1.00 . A A . -11 HIS CE1 1 1
10 19372 1 1 6 HIS CG C 6.212 -4.320 21.993 1.00 . A A . -11 HIS CG 1 1
10 19373 1 1 6 HIS H H 4.009 -1.500 22.223 1.00 . A A . -11 HIS H 1 1
10 19374 1 1 6 HIS HA H 6.358 -2.339 23.737 1.00 . A A . -11 HIS HA 1 1
10 19375 1 1 6 HIS HB2 H 5.591 -2.666 20.852 1.00 . A A . -11 HIS HB2 1 1
10 19376 1 1 6 HIS HB3 H 7.292 -2.650 21.289 1.00 . A A . -11 HIS HB3 1 1
10 19377 1 1 6 HIS HD1 H 8.175 -4.969 21.539 1.00 . A A . -11 HIS HD1 1 1
10 19378 1 1 6 HIS HD2 H 4.184 -4.711 22.679 1.00 . A A . -11 HIS HD2 1 1
10 19379 1 1 6 HIS HE1 H 7.505 -7.277 22.221 1.00 . A A . -11 HIS HE1 1 1
10 19380 1 1 6 HIS N N 4.571 -1.700 23.002 1.00 . A A . -11 HIS N 1 1
10 19381 1 1 6 HIS ND1 N 7.273 -5.189 21.858 1.00 . A A . -11 HIS ND1 1 1
10 19382 1 1 6 HIS NE2 N 5.607 -6.395 22.606 1.00 . A A . -11 HIS NE2 1 1
10 19383 1 1 6 HIS O O 6.078 0.335 22.010 1.00 . A A . -11 HIS O 1 1
10 19384 1 1 7 HIS C C 9.423 0.787 21.845 1.00 . A A . -10 HIS C 1 1
10 19385 1 1 7 HIS CA C 8.569 0.796 23.088 1.00 . A A . -10 HIS CA 1 1
10 19386 1 1 7 HIS CB C 9.425 0.969 24.343 1.00 . A A . -10 HIS CB 1 1
10 19387 1 1 7 HIS CD2 C 7.796 1.900 26.123 1.00 . A A . -10 HIS CD2 1 1
10 19388 1 1 7 HIS CE1 C 7.741 0.210 27.469 1.00 . A A . -10 HIS CE1 1 1
10 19389 1 1 7 HIS CG C 8.617 0.960 25.607 1.00 . A A . -10 HIS CG 1 1
10 19390 1 1 7 HIS H H 8.219 -1.212 23.628 1.00 . A A . -10 HIS H 1 1
10 19391 1 1 7 HIS HA H 7.862 1.609 23.024 1.00 . A A . -10 HIS HA 1 1
10 19392 1 1 7 HIS HB2 H 10.143 0.164 24.398 1.00 . A A . -10 HIS HB2 1 1
10 19393 1 1 7 HIS HB3 H 9.948 1.910 24.283 1.00 . A A . -10 HIS HB3 1 1
10 19394 1 1 7 HIS HD1 H 9.057 -0.951 26.384 1.00 . A A . -10 HIS HD1 1 1
10 19395 1 1 7 HIS HD2 H 7.599 2.873 25.697 1.00 . A A . -10 HIS HD2 1 1
10 19396 1 1 7 HIS HE1 H 7.509 -0.437 28.302 1.00 . A A . -10 HIS HE1 1 1
10 19397 1 1 7 HIS N N 7.822 -0.443 23.164 1.00 . A A . -10 HIS N 1 1
10 19398 1 1 7 HIS ND1 N 8.571 -0.102 26.478 1.00 . A A . -10 HIS ND1 1 1
10 19399 1 1 7 HIS NE2 N 7.240 1.420 27.305 1.00 . A A . -10 HIS NE2 1 1
10 19400 1 1 7 HIS O O 9.792 1.832 21.305 1.00 . A A . -10 HIS O 1 1
10 19401 1 1 8 HIS C C 9.451 -1.045 19.149 1.00 . A A . -9 HIS C 1 1
10 19402 1 1 8 HIS CA C 10.441 -0.597 20.192 1.00 . A A . -9 HIS CA 1 1
10 19403 1 1 8 HIS CB C 11.559 -1.633 20.414 1.00 . A A . -9 HIS CB 1 1
10 19404 1 1 8 HIS CD2 C 12.496 -3.057 18.477 1.00 . A A . -9 HIS CD2 1 1
10 19405 1 1 8 HIS CE1 C 13.871 -1.635 17.612 1.00 . A A . -9 HIS CE1 1 1
10 19406 1 1 8 HIS CG C 12.404 -1.929 19.210 1.00 . A A . -9 HIS CG 1 1
10 19407 1 1 8 HIS H H 9.420 -1.178 21.901 1.00 . A A . -9 HIS H 1 1
10 19408 1 1 8 HIS HA H 10.870 0.344 19.885 1.00 . A A . -9 HIS HA 1 1
10 19409 1 1 8 HIS HB2 H 12.220 -1.284 21.192 1.00 . A A . -9 HIS HB2 1 1
10 19410 1 1 8 HIS HB3 H 11.103 -2.558 20.736 1.00 . A A . -9 HIS HB3 1 1
10 19411 1 1 8 HIS HD1 H 13.470 -0.122 18.947 1.00 . A A . -9 HIS HD1 1 1
10 19412 1 1 8 HIS HD2 H 11.936 -3.965 18.643 1.00 . A A . -9 HIS HD2 1 1
10 19413 1 1 8 HIS HE1 H 14.616 -1.174 16.983 1.00 . A A . -9 HIS HE1 1 1
10 19414 1 1 8 HIS N N 9.718 -0.392 21.396 1.00 . A A . -9 HIS N 1 1
10 19415 1 1 8 HIS ND1 N 13.284 -1.039 18.646 1.00 . A A . -9 HIS ND1 1 1
10 19416 1 1 8 HIS NE2 N 13.428 -2.873 17.464 1.00 . A A . -9 HIS NE2 1 1
10 19417 1 1 8 HIS O O 8.974 -2.181 19.180 1.00 . A A . -9 HIS O 1 1
10 19418 1 1 9 HIS C C 8.781 -1.124 16.076 1.00 . A A . -8 HIS C 1 1
10 19419 1 1 9 HIS CA C 8.111 -0.444 17.259 1.00 . A A . -8 HIS CA 1 1
10 19420 1 1 9 HIS CB C 7.346 0.826 16.819 1.00 . A A . -8 HIS CB 1 1
10 19421 1 1 9 HIS CD2 C 4.980 0.000 16.141 1.00 . A A . -8 HIS CD2 1 1
10 19422 1 1 9 HIS CE1 C 4.953 0.603 14.070 1.00 . A A . -8 HIS CE1 1 1
10 19423 1 1 9 HIS CG C 6.179 0.569 15.890 1.00 . A A . -8 HIS CG 1 1
10 19424 1 1 9 HIS H H 9.491 0.750 18.303 1.00 . A A . -8 HIS H 1 1
10 19425 1 1 9 HIS HA H 7.409 -1.140 17.694 1.00 . A A . -8 HIS HA 1 1
10 19426 1 1 9 HIS HB2 H 6.956 1.324 17.695 1.00 . A A . -8 HIS HB2 1 1
10 19427 1 1 9 HIS HB3 H 8.033 1.490 16.316 1.00 . A A . -8 HIS HB3 1 1
10 19428 1 1 9 HIS HD1 H 6.865 1.368 14.045 1.00 . A A . -8 HIS HD1 1 1
10 19429 1 1 9 HIS HD2 H 4.672 -0.427 17.081 1.00 . A A . -8 HIS HD2 1 1
10 19430 1 1 9 HIS HE1 H 4.641 0.774 13.050 1.00 . A A . -8 HIS HE1 1 1
10 19431 1 1 9 HIS N N 9.089 -0.144 18.272 1.00 . A A . -8 HIS N 1 1
10 19432 1 1 9 HIS ND1 N 6.143 0.943 14.563 1.00 . A A . -8 HIS ND1 1 1
10 19433 1 1 9 HIS NE2 N 4.206 0.026 14.988 1.00 . A A . -8 HIS NE2 1 1
10 19434 1 1 9 HIS O O 9.278 -0.471 15.157 1.00 . A A . -8 HIS O 1 1
10 19435 1 1 10 HIS C C 8.424 -4.351 14.843 1.00 . A A . -7 HIS C 1 1
10 19436 1 1 10 HIS CA C 9.426 -3.221 15.091 1.00 . A A . -7 HIS CA 1 1
10 19437 1 1 10 HIS CB C 10.819 -3.758 15.489 1.00 . A A . -7 HIS CB 1 1
10 19438 1 1 10 HIS CD2 C 11.732 -5.737 14.075 1.00 . A A . -7 HIS CD2 1 1
10 19439 1 1 10 HIS CE1 C 12.982 -4.634 12.689 1.00 . A A . -7 HIS CE1 1 1
10 19440 1 1 10 HIS CG C 11.610 -4.425 14.393 1.00 . A A . -7 HIS CG 1 1
10 19441 1 1 10 HIS H H 8.677 -2.859 17.019 1.00 . A A . -7 HIS H 1 1
10 19442 1 1 10 HIS HA H 9.501 -2.604 14.208 1.00 . A A . -7 HIS HA 1 1
10 19443 1 1 10 HIS HB2 H 11.416 -2.936 15.858 1.00 . A A . -7 HIS HB2 1 1
10 19444 1 1 10 HIS HB3 H 10.693 -4.472 16.291 1.00 . A A . -7 HIS HB3 1 1
10 19445 1 1 10 HIS HD1 H 12.567 -2.772 13.458 1.00 . A A . -7 HIS HD1 1 1
10 19446 1 1 10 HIS HD2 H 11.236 -6.561 14.568 1.00 . A A . -7 HIS HD2 1 1
10 19447 1 1 10 HIS HE1 H 13.664 -4.390 11.889 1.00 . A A . -7 HIS HE1 1 1
10 19448 1 1 10 HIS N N 8.900 -2.414 16.171 1.00 . A A . -7 HIS N 1 1
10 19449 1 1 10 HIS ND1 N 12.415 -3.743 13.500 1.00 . A A . -7 HIS ND1 1 1
10 19450 1 1 10 HIS NE2 N 12.604 -5.866 12.996 1.00 . A A . -7 HIS NE2 1 1
10 19451 1 1 10 HIS O O 8.584 -5.190 13.960 1.00 . A A . -7 HIS O 1 1
10 19452 1 1 11 MET C C 5.384 -5.106 14.410 1.00 . A A . -6 MET C 1 1
10 19453 1 1 11 MET CA C 6.336 -5.323 15.579 1.00 . A A . -6 MET CA 1 1
10 19454 1 1 11 MET CB C 5.573 -5.423 16.934 1.00 . A A . -6 MET CB 1 1
10 19455 1 1 11 MET CE C 2.899 -5.654 18.692 1.00 . A A . -6 MET CE 1 1
10 19456 1 1 11 MET CG C 4.860 -4.140 17.381 1.00 . A A . -6 MET CG 1 1
10 19457 1 1 11 MET H H 7.277 -3.588 16.264 1.00 . A A . -6 MET H 1 1
10 19458 1 1 11 MET HA H 6.836 -6.266 15.413 1.00 . A A . -6 MET HA 1 1
10 19459 1 1 11 MET HB2 H 4.828 -6.198 16.845 1.00 . A A . -6 MET HB2 1 1
10 19460 1 1 11 MET HB3 H 6.271 -5.712 17.706 1.00 . A A . -6 MET HB3 1 1
10 19461 1 1 11 MET HE1 H 3.462 -6.543 18.448 1.00 . A A . -6 MET HE1 1 1
10 19462 1 1 11 MET HE2 H 2.238 -5.410 17.873 1.00 . A A . -6 MET HE2 1 1
10 19463 1 1 11 MET HE3 H 2.316 -5.832 19.583 1.00 . A A . -6 MET HE3 1 1
10 19464 1 1 11 MET HG2 H 5.587 -3.344 17.448 1.00 . A A . -6 MET HG2 1 1
10 19465 1 1 11 MET HG3 H 4.127 -3.882 16.632 1.00 . A A . -6 MET HG3 1 1
10 19466 1 1 11 MET N N 7.360 -4.322 15.624 1.00 . A A . -6 MET N 1 1
10 19467 1 1 11 MET O O 4.564 -4.179 14.396 1.00 . A A . -6 MET O 1 1
10 19468 1 1 11 MET SD S 4.028 -4.287 18.983 1.00 . A A . -6 MET SD 1 1
10 19469 1 1 12 SER C C 4.421 -7.356 11.866 1.00 . A A . -5 SER C 1 1
10 19470 1 1 12 SER CA C 4.657 -5.915 12.289 1.00 . A A . -5 SER CA 1 1
10 19471 1 1 12 SER CB C 5.114 -4.985 11.129 1.00 . A A . -5 SER CB 1 1
10 19472 1 1 12 SER H H 6.366 -6.456 13.366 1.00 . A A . -5 SER H 1 1
10 19473 1 1 12 SER HA H 3.716 -5.564 12.677 1.00 . A A . -5 SER HA 1 1
10 19474 1 1 12 SER HB2 H 6.062 -5.260 10.696 1.00 . A A . -5 SER HB2 1 1
10 19475 1 1 12 SER HB3 H 4.358 -4.987 10.358 1.00 . A A . -5 SER HB3 1 1
10 19476 1 1 12 SER HG H 5.044 -3.666 12.541 1.00 . A A . -5 SER HG 1 1
10 19477 1 1 12 SER N N 5.566 -5.887 13.394 1.00 . A A . -5 SER N 1 1
10 19478 1 1 12 SER O O 3.297 -7.842 11.932 1.00 . A A . -5 SER O 1 1
10 19479 1 1 12 SER OG O 5.240 -3.638 11.596 1.00 . A A . -5 SER OG 1 1
10 19480 1 1 13 ASP C C 5.317 -10.383 12.366 1.00 . A A . -4 ASP C 1 1
10 19481 1 1 13 ASP CA C 5.440 -9.471 11.152 1.00 . A A . -4 ASP CA 1 1
10 19482 1 1 13 ASP CB C 6.686 -9.825 10.313 1.00 . A A . -4 ASP CB 1 1
10 19483 1 1 13 ASP CG C 6.750 -11.279 9.871 1.00 . A A . -4 ASP CG 1 1
10 19484 1 1 13 ASP H H 6.390 -7.653 11.679 1.00 . A A . -4 ASP H 1 1
10 19485 1 1 13 ASP HA H 4.555 -9.586 10.547 1.00 . A A . -4 ASP HA 1 1
10 19486 1 1 13 ASP HB2 H 6.692 -9.211 9.426 1.00 . A A . -4 ASP HB2 1 1
10 19487 1 1 13 ASP HB3 H 7.570 -9.604 10.893 1.00 . A A . -4 ASP HB3 1 1
10 19488 1 1 13 ASP N N 5.504 -8.065 11.588 1.00 . A A . -4 ASP N 1 1
10 19489 1 1 13 ASP O O 4.971 -11.565 12.261 1.00 . A A . -4 ASP O 1 1
10 19490 1 1 13 ASP OD1 O 6.082 -11.657 8.882 1.00 . A A . -4 ASP OD1 1 1
10 19491 1 1 13 ASP OD2 O 7.515 -12.068 10.484 1.00 . A A . -4 ASP OD2 1 1
10 19492 1 1 14 ASP C C 4.085 -10.942 15.078 1.00 . A A . -3 ASP C 1 1
10 19493 1 1 14 ASP CA C 5.505 -10.488 14.805 1.00 . A A . -3 ASP CA 1 1
10 19494 1 1 14 ASP CB C 5.968 -9.572 15.953 1.00 . A A . -3 ASP CB 1 1
10 19495 1 1 14 ASP CG C 5.813 -10.221 17.322 1.00 . A A . -3 ASP CG 1 1
10 19496 1 1 14 ASP H H 5.954 -8.893 13.475 1.00 . A A . -3 ASP H 1 1
10 19497 1 1 14 ASP HA H 6.151 -11.354 14.780 1.00 . A A . -3 ASP HA 1 1
10 19498 1 1 14 ASP HB2 H 7.009 -9.322 15.813 1.00 . A A . -3 ASP HB2 1 1
10 19499 1 1 14 ASP HB3 H 5.380 -8.666 15.935 1.00 . A A . -3 ASP HB3 1 1
10 19500 1 1 14 ASP N N 5.611 -9.808 13.517 1.00 . A A . -3 ASP N 1 1
10 19501 1 1 14 ASP O O 3.851 -12.097 15.431 1.00 . A A . -3 ASP O 1 1
10 19502 1 1 14 ASP OD1 O 6.581 -11.135 17.648 1.00 . A A . -3 ASP OD1 1 1
10 19503 1 1 14 ASP OD2 O 4.934 -9.818 18.106 1.00 . A A . -3 ASP OD2 1 1
10 19504 1 1 15 ASP C C 0.965 -10.729 13.983 1.00 . A A . -2 ASP C 1 1
10 19505 1 1 15 ASP CA C 1.757 -10.350 15.214 1.00 . A A . -2 ASP CA 1 1
10 19506 1 1 15 ASP CB C 1.087 -9.183 15.935 1.00 . A A . -2 ASP CB 1 1
10 19507 1 1 15 ASP CG C -0.303 -9.536 16.414 1.00 . A A . -2 ASP CG 1 1
10 19508 1 1 15 ASP H H 3.381 -9.178 14.512 1.00 . A A . -2 ASP H 1 1
10 19509 1 1 15 ASP HA H 1.765 -11.200 15.880 1.00 . A A . -2 ASP HA 1 1
10 19510 1 1 15 ASP HB2 H 1.683 -8.909 16.793 1.00 . A A . -2 ASP HB2 1 1
10 19511 1 1 15 ASP HB3 H 1.016 -8.341 15.263 1.00 . A A . -2 ASP HB3 1 1
10 19512 1 1 15 ASP N N 3.140 -10.048 14.890 1.00 . A A . -2 ASP N 1 1
10 19513 1 1 15 ASP O O 0.180 -11.684 14.003 1.00 . A A . -2 ASP O 1 1
10 19514 1 1 15 ASP OD1 O -0.420 -10.203 17.474 1.00 . A A . -2 ASP OD1 1 1
10 19515 1 1 15 ASP OD2 O -1.294 -9.173 15.758 1.00 . A A . -2 ASP OD2 1 1
10 19516 1 1 16 ASP C C 1.412 -10.670 10.584 1.00 . A A . -1 ASP C 1 1
10 19517 1 1 16 ASP CA C 0.455 -10.306 11.688 1.00 . A A . -1 ASP CA 1 1
10 19518 1 1 16 ASP CB C -0.425 -9.139 11.256 1.00 . A A . -1 ASP CB 1 1
10 19519 1 1 16 ASP CG C -1.143 -9.459 9.975 1.00 . A A . -1 ASP CG 1 1
10 19520 1 1 16 ASP H H 1.842 -9.300 12.875 1.00 . A A . -1 ASP H 1 1
10 19521 1 1 16 ASP HA H -0.174 -11.162 11.885 1.00 . A A . -1 ASP HA 1 1
10 19522 1 1 16 ASP HB2 H -1.155 -8.935 12.024 1.00 . A A . -1 ASP HB2 1 1
10 19523 1 1 16 ASP HB3 H 0.191 -8.267 11.097 1.00 . A A . -1 ASP HB3 1 1
10 19524 1 1 16 ASP N N 1.176 -10.020 12.905 1.00 . A A . -1 ASP N 1 1
10 19525 1 1 16 ASP O O 2.458 -10.064 10.441 1.00 . A A . -1 ASP O 1 1
10 19526 1 1 16 ASP OD1 O -2.108 -10.244 10.011 1.00 . A A . -1 ASP OD1 1 1
10 19527 1 1 16 ASP OD2 O -0.705 -8.998 8.914 1.00 . A A . -1 ASP OD2 1 1
10 19528 1 1 17 LYS C C 1.173 -12.041 7.417 1.00 . A A . 0 LYS C 1 1
10 19529 1 1 17 LYS CA C 1.905 -12.125 8.745 1.00 . A A . 0 LYS CA 1 1
10 19530 1 1 17 LYS CB C 2.382 -13.544 9.051 1.00 . A A . 0 LYS CB 1 1
10 19531 1 1 17 LYS CD C 3.735 -15.016 10.595 1.00 . A A . 0 LYS CD 1 1
10 19532 1 1 17 LYS CE C 4.631 -15.035 11.832 1.00 . A A . 0 LYS CE 1 1
10 19533 1 1 17 LYS CG C 3.255 -13.611 10.295 1.00 . A A . 0 LYS CG 1 1
10 19534 1 1 17 LYS H H 0.182 -12.079 9.942 1.00 . A A . 0 LYS H 1 1
10 19535 1 1 17 LYS HA H 2.764 -11.470 8.702 1.00 . A A . 0 LYS HA 1 1
10 19536 1 1 17 LYS HB2 H 1.521 -14.178 9.199 1.00 . A A . 0 LYS HB2 1 1
10 19537 1 1 17 LYS HB3 H 2.956 -13.909 8.213 1.00 . A A . 0 LYS HB3 1 1
10 19538 1 1 17 LYS HD2 H 2.875 -15.647 10.771 1.00 . A A . 0 LYS HD2 1 1
10 19539 1 1 17 LYS HD3 H 4.288 -15.390 9.746 1.00 . A A . 0 LYS HD3 1 1
10 19540 1 1 17 LYS HE2 H 4.070 -14.665 12.677 1.00 . A A . 0 LYS HE2 1 1
10 19541 1 1 17 LYS HE3 H 4.932 -16.054 12.027 1.00 . A A . 0 LYS HE3 1 1
10 19542 1 1 17 LYS HG2 H 4.114 -12.975 10.142 1.00 . A A . 0 LYS HG2 1 1
10 19543 1 1 17 LYS HG3 H 2.688 -13.244 11.137 1.00 . A A . 0 LYS HG3 1 1
10 19544 1 1 17 LYS HZ1 H 6.396 -14.198 12.550 1.00 . A A . 0 LYS HZ1 1 1
10 19545 1 1 17 LYS HZ2 H 5.636 -13.205 11.434 1.00 . A A . 0 LYS HZ2 1 1
10 19546 1 1 17 LYS HZ3 H 6.461 -14.596 10.932 1.00 . A A . 0 LYS HZ3 1 1
10 19547 1 1 17 LYS N N 1.058 -11.657 9.813 1.00 . A A . 0 LYS N 1 1
10 19548 1 1 17 LYS NZ N 5.845 -14.198 11.669 1.00 . A A . 0 LYS NZ 1 1
10 19549 1 1 17 LYS O O 1.354 -12.880 6.519 1.00 . A A . 0 LYS O 1 1
10 19550 1 1 18 GLY C C -1.806 -10.958 6.205 1.00 . A A . 1 GLY C 1 1
10 19551 1 1 18 GLY CA C -0.332 -10.787 6.074 1.00 . A A . 1 GLY CA 1 1
10 19552 1 1 18 GLY H H 0.187 -10.408 8.043 1.00 . A A . 1 GLY H 1 1
10 19553 1 1 18 GLY HA2 H -0.129 -9.770 5.770 1.00 . A A . 1 GLY HA2 1 1
10 19554 1 1 18 GLY HA3 H 0.037 -11.467 5.319 1.00 . A A . 1 GLY HA3 1 1
10 19555 1 1 18 GLY N N 0.354 -11.027 7.293 1.00 . A A . 1 GLY N 1 1
10 19556 1 1 18 GLY O O -2.306 -12.093 6.250 1.00 . A A . 1 GLY O 1 1
10 19557 1 1 19 ILE C C -4.474 -10.138 4.995 1.00 . A A . 2 ILE C 1 1
10 19558 1 1 19 ILE CA C -3.945 -9.872 6.394 1.00 . A A . 2 ILE CA 1 1
10 19559 1 1 19 ILE CB C -4.516 -8.516 6.916 1.00 . A A . 2 ILE CB 1 1
10 19560 1 1 19 ILE CD1 C -4.463 -6.886 8.899 1.00 . A A . 2 ILE CD1 1 1
10 19561 1 1 19 ILE CG1 C -4.021 -8.226 8.341 1.00 . A A . 2 ILE CG1 1 1
10 19562 1 1 19 ILE CG2 C -6.047 -8.499 6.857 1.00 . A A . 2 ILE CG2 1 1
10 19563 1 1 19 ILE H H -2.027 -9.001 6.377 1.00 . A A . 2 ILE H 1 1
10 19564 1 1 19 ILE HA H -4.251 -10.671 7.054 1.00 . A A . 2 ILE HA 1 1
10 19565 1 1 19 ILE HB H -4.157 -7.739 6.261 1.00 . A A . 2 ILE HB 1 1
10 19566 1 1 19 ILE HD11 H -4.075 -6.766 9.900 1.00 . A A . 2 ILE HD11 1 1
10 19567 1 1 19 ILE HD12 H -5.542 -6.848 8.924 1.00 . A A . 2 ILE HD12 1 1
10 19568 1 1 19 ILE HD13 H -4.091 -6.091 8.270 1.00 . A A . 2 ILE HD13 1 1
10 19569 1 1 19 ILE HG12 H -4.388 -8.993 9.006 1.00 . A A . 2 ILE HG12 1 1
10 19570 1 1 19 ILE HG13 H -2.941 -8.249 8.347 1.00 . A A . 2 ILE HG13 1 1
10 19571 1 1 19 ILE HG21 H -6.412 -7.554 7.230 1.00 . A A . 2 ILE HG21 1 1
10 19572 1 1 19 ILE HG22 H -6.440 -9.304 7.460 1.00 . A A . 2 ILE HG22 1 1
10 19573 1 1 19 ILE HG23 H -6.363 -8.633 5.832 1.00 . A A . 2 ILE HG23 1 1
10 19574 1 1 19 ILE N N -2.503 -9.859 6.333 1.00 . A A . 2 ILE N 1 1
10 19575 1 1 19 ILE O O -4.095 -9.451 4.039 1.00 . A A . 2 ILE O 1 1
10 19576 1 1 20 HIS C C -7.297 -10.972 3.489 1.00 . A A . 3 HIS C 1 1
10 19577 1 1 20 HIS CA C -5.857 -11.433 3.567 1.00 . A A . 3 HIS CA 1 1
10 19578 1 1 20 HIS CB C -5.680 -12.941 3.161 1.00 . A A . 3 HIS CB 1 1
10 19579 1 1 20 HIS CD2 C -6.176 -14.531 5.181 1.00 . A A . 3 HIS CD2 1 1
10 19580 1 1 20 HIS CE1 C -8.021 -15.419 4.469 1.00 . A A . 3 HIS CE1 1 1
10 19581 1 1 20 HIS CG C -6.447 -13.968 3.969 1.00 . A A . 3 HIS CG 1 1
10 19582 1 1 20 HIS H H -5.618 -11.613 5.651 1.00 . A A . 3 HIS H 1 1
10 19583 1 1 20 HIS HA H -5.303 -10.819 2.870 1.00 . A A . 3 HIS HA 1 1
10 19584 1 1 20 HIS HB2 H -5.992 -13.060 2.134 1.00 . A A . 3 HIS HB2 1 1
10 19585 1 1 20 HIS HB3 H -4.628 -13.184 3.226 1.00 . A A . 3 HIS HB3 1 1
10 19586 1 1 20 HIS HD1 H -8.058 -14.411 2.660 1.00 . A A . 3 HIS HD1 1 1
10 19587 1 1 20 HIS HD2 H -5.313 -14.348 5.803 1.00 . A A . 3 HIS HD2 1 1
10 19588 1 1 20 HIS HE1 H -8.914 -16.023 4.400 1.00 . A A . 3 HIS HE1 1 1
10 19589 1 1 20 HIS N N -5.319 -11.121 4.858 1.00 . A A . 3 HIS N 1 1
10 19590 1 1 20 HIS ND1 N -7.621 -14.556 3.536 1.00 . A A . 3 HIS ND1 1 1
10 19591 1 1 20 HIS NE2 N -7.178 -15.447 5.495 1.00 . A A . 3 HIS NE2 1 1
10 19592 1 1 20 HIS O O -8.122 -11.288 4.355 1.00 . A A . 3 HIS O 1 1
10 19593 1 1 21 SER C C -9.115 -9.685 0.776 1.00 . A A . 4 SER C 1 1
10 19594 1 1 21 SER CA C -8.878 -9.639 2.264 1.00 . A A . 4 SER CA 1 1
10 19595 1 1 21 SER CB C -8.983 -8.206 2.782 1.00 . A A . 4 SER CB 1 1
10 19596 1 1 21 SER H H -6.835 -9.917 1.910 1.00 . A A . 4 SER H 1 1
10 19597 1 1 21 SER HA H -9.600 -10.263 2.769 1.00 . A A . 4 SER HA 1 1
10 19598 1 1 21 SER HB2 H -8.115 -7.685 2.424 1.00 . A A . 4 SER HB2 1 1
10 19599 1 1 21 SER HB3 H -9.854 -7.720 2.374 1.00 . A A . 4 SER HB3 1 1
10 19600 1 1 21 SER HG H -8.736 -9.050 4.498 1.00 . A A . 4 SER HG 1 1
10 19601 1 1 21 SER N N -7.563 -10.168 2.522 1.00 . A A . 4 SER N 1 1
10 19602 1 1 21 SER O O -8.363 -10.323 0.076 1.00 . A A . 4 SER O 1 1
10 19603 1 1 21 SER OG O -8.945 -8.156 4.200 1.00 . A A . 4 SER OG 1 1
10 19604 1 1 22 SER C C -11.025 -7.720 -1.532 1.00 . A A . 5 SER C 1 1
10 19605 1 1 22 SER CA C -10.412 -9.035 -1.107 1.00 . A A . 5 SER CA 1 1
10 19606 1 1 22 SER CB C -11.339 -10.222 -1.452 1.00 . A A . 5 SER CB 1 1
10 19607 1 1 22 SER H H -10.665 -8.450 0.874 1.00 . A A . 5 SER H 1 1
10 19608 1 1 22 SER HA H -9.480 -9.162 -1.639 1.00 . A A . 5 SER HA 1 1
10 19609 1 1 22 SER HB2 H -11.606 -10.171 -2.497 1.00 . A A . 5 SER HB2 1 1
10 19610 1 1 22 SER HB3 H -10.820 -11.149 -1.260 1.00 . A A . 5 SER HB3 1 1
10 19611 1 1 22 SER HG H -12.276 -10.339 0.235 1.00 . A A . 5 SER HG 1 1
10 19612 1 1 22 SER N N -10.115 -9.016 0.294 1.00 . A A . 5 SER N 1 1
10 19613 1 1 22 SER O O -11.633 -7.021 -0.720 1.00 . A A . 5 SER O 1 1
10 19614 1 1 22 SER OG O -12.530 -10.194 -0.683 1.00 . A A . 5 SER OG 1 1
10 19615 1 1 23 VAL C C -12.868 -6.450 -3.605 1.00 . A A . 6 VAL C 1 1
10 19616 1 1 23 VAL CA C -11.418 -6.165 -3.318 1.00 . A A . 6 VAL CA 1 1
10 19617 1 1 23 VAL CB C -10.718 -5.742 -4.627 1.00 . A A . 6 VAL CB 1 1
10 19618 1 1 23 VAL CG1 C -11.323 -4.468 -5.188 1.00 . A A . 6 VAL CG1 1 1
10 19619 1 1 23 VAL CG2 C -9.252 -5.558 -4.383 1.00 . A A . 6 VAL CG2 1 1
10 19620 1 1 23 VAL H H -10.241 -7.926 -3.321 1.00 . A A . 6 VAL H 1 1
10 19621 1 1 23 VAL HA H -11.340 -5.367 -2.593 1.00 . A A . 6 VAL HA 1 1
10 19622 1 1 23 VAL HB H -10.845 -6.533 -5.353 1.00 . A A . 6 VAL HB 1 1
10 19623 1 1 23 VAL HG11 H -12.372 -4.629 -5.387 1.00 . A A . 6 VAL HG11 1 1
10 19624 1 1 23 VAL HG12 H -10.820 -4.208 -6.108 1.00 . A A . 6 VAL HG12 1 1
10 19625 1 1 23 VAL HG13 H -11.207 -3.668 -4.473 1.00 . A A . 6 VAL HG13 1 1
10 19626 1 1 23 VAL HG21 H -8.758 -5.239 -5.286 1.00 . A A . 6 VAL HG21 1 1
10 19627 1 1 23 VAL HG22 H -8.850 -6.500 -4.040 1.00 . A A . 6 VAL HG22 1 1
10 19628 1 1 23 VAL HG23 H -9.153 -4.810 -3.611 1.00 . A A . 6 VAL HG23 1 1
10 19629 1 1 23 VAL N N -10.822 -7.362 -2.764 1.00 . A A . 6 VAL N 1 1
10 19630 1 1 23 VAL O O -13.177 -7.332 -4.394 1.00 . A A . 6 VAL O 1 1
10 19631 1 1 24 LYS C C -15.722 -4.826 -3.948 1.00 . A A . 7 LYS C 1 1
10 19632 1 1 24 LYS CA C -15.135 -5.999 -3.177 1.00 . A A . 7 LYS CA 1 1
10 19633 1 1 24 LYS CB C -15.836 -6.194 -1.846 1.00 . A A . 7 LYS CB 1 1
10 19634 1 1 24 LYS CD C -15.858 -8.687 -1.682 1.00 . A A . 7 LYS CD 1 1
10 19635 1 1 24 LYS CE C -15.698 -9.861 -0.737 1.00 . A A . 7 LYS CE 1 1
10 19636 1 1 24 LYS CG C -15.405 -7.403 -1.032 1.00 . A A . 7 LYS CG 1 1
10 19637 1 1 24 LYS H H -13.488 -5.025 -2.360 1.00 . A A . 7 LYS H 1 1
10 19638 1 1 24 LYS HA H -15.233 -6.896 -3.770 1.00 . A A . 7 LYS HA 1 1
10 19639 1 1 24 LYS HB2 H -15.642 -5.335 -1.227 1.00 . A A . 7 LYS HB2 1 1
10 19640 1 1 24 LYS HB3 H -16.887 -6.313 -2.061 1.00 . A A . 7 LYS HB3 1 1
10 19641 1 1 24 LYS HD2 H -16.893 -8.579 -1.965 1.00 . A A . 7 LYS HD2 1 1
10 19642 1 1 24 LYS HD3 H -15.264 -8.861 -2.567 1.00 . A A . 7 LYS HD3 1 1
10 19643 1 1 24 LYS HE2 H -14.646 -10.021 -0.556 1.00 . A A . 7 LYS HE2 1 1
10 19644 1 1 24 LYS HE3 H -16.192 -9.628 0.196 1.00 . A A . 7 LYS HE3 1 1
10 19645 1 1 24 LYS HG2 H -14.328 -7.408 -0.952 1.00 . A A . 7 LYS HG2 1 1
10 19646 1 1 24 LYS HG3 H -15.837 -7.334 -0.045 1.00 . A A . 7 LYS HG3 1 1
10 19647 1 1 24 LYS HZ1 H -17.280 -10.969 -1.524 1.00 . A A . 7 LYS HZ1 1 1
10 19648 1 1 24 LYS HZ2 H -16.215 -11.869 -0.608 1.00 . A A . 7 LYS HZ2 1 1
10 19649 1 1 24 LYS HZ3 H -15.783 -11.409 -2.157 1.00 . A A . 7 LYS HZ3 1 1
10 19650 1 1 24 LYS N N -13.746 -5.758 -2.967 1.00 . A A . 7 LYS N 1 1
10 19651 1 1 24 LYS NZ N -16.274 -11.091 -1.292 1.00 . A A . 7 LYS NZ 1 1
10 19652 1 1 24 LYS O O -15.052 -3.812 -4.136 1.00 . A A . 7 LYS O 1 1
10 19653 1 1 25 ARG C C -18.486 -3.105 -4.297 1.00 . A A . 8 ARG C 1 1
10 19654 1 1 25 ARG CA C -17.542 -3.904 -5.175 1.00 . A A . 8 ARG CA 1 1
10 19655 1 1 25 ARG CB C -18.318 -4.479 -6.332 1.00 . A A . 8 ARG CB 1 1
10 19656 1 1 25 ARG CD C -19.517 -4.025 -8.444 1.00 . A A . 8 ARG CD 1 1
10 19657 1 1 25 ARG CG C -18.594 -3.464 -7.412 1.00 . A A . 8 ARG CG 1 1
10 19658 1 1 25 ARG CZ C -18.797 -5.400 -10.406 1.00 . A A . 8 ARG CZ 1 1
10 19659 1 1 25 ARG H H -17.442 -5.767 -4.209 1.00 . A A . 8 ARG H 1 1
10 19660 1 1 25 ARG HA H -16.784 -3.250 -5.578 1.00 . A A . 8 ARG HA 1 1
10 19661 1 1 25 ARG HB2 H -17.770 -5.298 -6.769 1.00 . A A . 8 ARG HB2 1 1
10 19662 1 1 25 ARG HB3 H -19.269 -4.830 -5.962 1.00 . A A . 8 ARG HB3 1 1
10 19663 1 1 25 ARG HD2 H -20.373 -4.293 -7.848 1.00 . A A . 8 ARG HD2 1 1
10 19664 1 1 25 ARG HD3 H -19.774 -3.271 -9.173 1.00 . A A . 8 ARG HD3 1 1
10 19665 1 1 25 ARG HE H -18.833 -6.005 -8.482 1.00 . A A . 8 ARG HE 1 1
10 19666 1 1 25 ARG HG2 H -19.048 -2.590 -6.968 1.00 . A A . 8 ARG HG2 1 1
10 19667 1 1 25 ARG HG3 H -17.662 -3.186 -7.880 1.00 . A A . 8 ARG HG3 1 1
10 19668 1 1 25 ARG HH11 H -19.383 -3.507 -10.940 1.00 . A A . 8 ARG HH11 1 1
10 19669 1 1 25 ARG HH12 H -18.903 -4.490 -12.233 1.00 . A A . 8 ARG HH12 1 1
10 19670 1 1 25 ARG HH21 H -18.196 -7.349 -10.268 1.00 . A A . 8 ARG HH21 1 1
10 19671 1 1 25 ARG HH22 H -18.196 -6.709 -11.859 1.00 . A A . 8 ARG HH22 1 1
10 19672 1 1 25 ARG N N -16.931 -4.953 -4.406 1.00 . A A . 8 ARG N 1 1
10 19673 1 1 25 ARG NE N -18.999 -5.245 -9.088 1.00 . A A . 8 ARG NE 1 1
10 19674 1 1 25 ARG NH1 N -19.040 -4.401 -11.243 1.00 . A A . 8 ARG NH1 1 1
10 19675 1 1 25 ARG NH2 N -18.365 -6.568 -10.880 1.00 . A A . 8 ARG NH2 1 1
10 19676 1 1 25 ARG O O -19.390 -3.666 -3.694 1.00 . A A . 8 ARG O 1 1
10 19677 1 1 26 TRP C C -19.746 0.017 -4.483 1.00 . A A . 9 TRP C 1 1
10 19678 1 1 26 TRP CA C -19.086 -0.895 -3.465 1.00 . A A . 9 TRP CA 1 1
10 19679 1 1 26 TRP CB C -18.204 -0.089 -2.493 1.00 . A A . 9 TRP CB 1 1
10 19680 1 1 26 TRP CD1 C -20.227 0.926 -1.277 1.00 . A A . 9 TRP CD1 1 1
10 19681 1 1 26 TRP CD2 C -18.286 1.909 -0.756 1.00 . A A . 9 TRP CD2 1 1
10 19682 1 1 26 TRP CE2 C -19.324 2.511 -0.035 1.00 . A A . 9 TRP CE2 1 1
10 19683 1 1 26 TRP CE3 C -16.971 2.399 -0.561 1.00 . A A . 9 TRP CE3 1 1
10 19684 1 1 26 TRP CG C -18.900 0.869 -1.562 1.00 . A A . 9 TRP CG 1 1
10 19685 1 1 26 TRP CH2 C -17.866 3.986 1.000 1.00 . A A . 9 TRP CH2 1 1
10 19686 1 1 26 TRP CZ2 C -19.121 3.540 0.839 1.00 . A A . 9 TRP CZ2 1 1
10 19687 1 1 26 TRP CZ3 C -16.787 3.426 0.313 1.00 . A A . 9 TRP CZ3 1 1
10 19688 1 1 26 TRP H H -17.470 -1.467 -4.685 1.00 . A A . 9 TRP H 1 1
10 19689 1 1 26 TRP HA H -19.841 -1.443 -2.921 1.00 . A A . 9 TRP HA 1 1
10 19690 1 1 26 TRP HB2 H -17.617 -0.773 -1.903 1.00 . A A . 9 TRP HB2 1 1
10 19691 1 1 26 TRP HB3 H -17.526 0.488 -3.089 1.00 . A A . 9 TRP HB3 1 1
10 19692 1 1 26 TRP HD1 H -20.991 0.284 -1.682 1.00 . A A . 9 TRP HD1 1 1
10 19693 1 1 26 TRP HE1 H -21.336 2.099 0.042 1.00 . A A . 9 TRP HE1 1 1
10 19694 1 1 26 TRP HE3 H -16.073 2.026 -1.027 1.00 . A A . 9 TRP HE3 1 1
10 19695 1 1 26 TRP HH2 H -17.723 4.793 1.695 1.00 . A A . 9 TRP HH2 1 1
10 19696 1 1 26 TRP HZ2 H -19.935 3.993 1.381 1.00 . A A . 9 TRP HZ2 1 1
10 19697 1 1 26 TRP HZ3 H -15.785 3.804 0.450 1.00 . A A . 9 TRP HZ3 1 1
10 19698 1 1 26 TRP N N -18.253 -1.830 -4.210 1.00 . A A . 9 TRP N 1 1
10 19699 1 1 26 TRP NE1 N -20.467 1.882 -0.352 1.00 . A A . 9 TRP NE1 1 1
10 19700 1 1 26 TRP O O -19.124 0.969 -4.975 1.00 . A A . 9 TRP O 1 1
10 19701 1 1 27 GLY C C -21.023 0.064 -7.194 1.00 . A A . 10 GLY C 1 1
10 19702 1 1 27 GLY CA C -21.637 0.414 -5.879 1.00 . A A . 10 GLY CA 1 1
10 19703 1 1 27 GLY H H -21.408 -1.097 -4.471 1.00 . A A . 10 GLY H 1 1
10 19704 1 1 27 GLY HA2 H -22.684 0.148 -5.874 1.00 . A A . 10 GLY HA2 1 1
10 19705 1 1 27 GLY HA3 H -21.523 1.473 -5.706 1.00 . A A . 10 GLY HA3 1 1
10 19706 1 1 27 GLY N N -20.960 -0.319 -4.860 1.00 . A A . 10 GLY N 1 1
10 19707 1 1 27 GLY O O -20.923 -1.118 -7.538 1.00 . A A . 10 GLY O 1 1
10 19708 1 1 28 ASN C C -18.363 0.949 -8.974 1.00 . A A . 11 ASN C 1 1
10 19709 1 1 28 ASN CA C -19.871 0.812 -9.150 1.00 . A A . 11 ASN CA 1 1
10 19710 1 1 28 ASN CB C -20.333 1.778 -10.245 1.00 . A A . 11 ASN CB 1 1
10 19711 1 1 28 ASN CG C -21.673 1.430 -10.840 1.00 . A A . 11 ASN CG 1 1
10 19712 1 1 28 ASN H H -20.768 1.965 -7.615 1.00 . A A . 11 ASN H 1 1
10 19713 1 1 28 ASN HA H -20.102 -0.193 -9.464 1.00 . A A . 11 ASN HA 1 1
10 19714 1 1 28 ASN HB2 H -20.408 2.768 -9.822 1.00 . A A . 11 ASN HB2 1 1
10 19715 1 1 28 ASN HB3 H -19.597 1.789 -11.035 1.00 . A A . 11 ASN HB3 1 1
10 19716 1 1 28 ASN HD21 H -22.049 3.335 -11.150 1.00 . A A . 11 ASN HD21 1 1
10 19717 1 1 28 ASN HD22 H -23.274 2.235 -11.661 1.00 . A A . 11 ASN HD22 1 1
10 19718 1 1 28 ASN N N -20.580 1.045 -7.907 1.00 . A A . 11 ASN N 1 1
10 19719 1 1 28 ASN ND2 N -22.405 2.425 -11.250 1.00 . A A . 11 ASN ND2 1 1
10 19720 1 1 28 ASN O O -17.635 1.077 -9.963 1.00 . A A . 11 ASN O 1 1
10 19721 1 1 28 ASN OD1 O -22.041 0.253 -10.934 1.00 . A A . 11 ASN OD1 1 1
10 19722 1 1 29 SER C C -15.895 0.012 -6.632 1.00 . A A . 12 SER C 1 1
10 19723 1 1 29 SER CA C -16.494 1.100 -7.513 1.00 . A A . 12 SER CA 1 1
10 19724 1 1 29 SER CB C -16.364 2.457 -6.833 1.00 . A A . 12 SER CB 1 1
10 19725 1 1 29 SER H H -18.353 0.530 -6.962 1.00 . A A . 12 SER H 1 1
10 19726 1 1 29 SER HA H -15.987 1.144 -8.464 1.00 . A A . 12 SER HA 1 1
10 19727 1 1 29 SER HB2 H -16.821 2.405 -5.857 1.00 . A A . 12 SER HB2 1 1
10 19728 1 1 29 SER HB3 H -15.315 2.703 -6.762 1.00 . A A . 12 SER HB3 1 1
10 19729 1 1 29 SER HG H -16.677 3.397 -8.484 1.00 . A A . 12 SER HG 1 1
10 19730 1 1 29 SER N N -17.865 0.837 -7.755 1.00 . A A . 12 SER N 1 1
10 19731 1 1 29 SER O O -16.541 -0.470 -5.717 1.00 . A A . 12 SER O 1 1
10 19732 1 1 29 SER OG O -17.024 3.469 -7.586 1.00 . A A . 12 SER OG 1 1
10 19733 1 1 30 PRO C C -13.522 -0.761 -4.810 1.00 . A A . 13 PRO C 1 1
10 19734 1 1 30 PRO CA C -13.970 -1.394 -6.136 1.00 . A A . 13 PRO CA 1 1
10 19735 1 1 30 PRO CB C -12.761 -1.759 -6.997 1.00 . A A . 13 PRO CB 1 1
10 19736 1 1 30 PRO CD C -13.985 -0.066 -8.170 1.00 . A A . 13 PRO CD 1 1
10 19737 1 1 30 PRO CG C -12.627 -0.658 -7.987 1.00 . A A . 13 PRO CG 1 1
10 19738 1 1 30 PRO HA H -14.567 -2.271 -5.932 1.00 . A A . 13 PRO HA 1 1
10 19739 1 1 30 PRO HB2 H -11.886 -1.837 -6.369 1.00 . A A . 13 PRO HB2 1 1
10 19740 1 1 30 PRO HB3 H -12.935 -2.707 -7.485 1.00 . A A . 13 PRO HB3 1 1
10 19741 1 1 30 PRO HD2 H -13.950 1.009 -8.247 1.00 . A A . 13 PRO HD2 1 1
10 19742 1 1 30 PRO HD3 H -14.497 -0.480 -9.026 1.00 . A A . 13 PRO HD3 1 1
10 19743 1 1 30 PRO HG2 H -11.944 0.093 -7.615 1.00 . A A . 13 PRO HG2 1 1
10 19744 1 1 30 PRO HG3 H -12.265 -1.054 -8.923 1.00 . A A . 13 PRO HG3 1 1
10 19745 1 1 30 PRO N N -14.703 -0.435 -6.954 1.00 . A A . 13 PRO N 1 1
10 19746 1 1 30 PRO O O -12.938 0.332 -4.787 1.00 . A A . 13 PRO O 1 1
10 19747 1 1 31 ALA C C -12.800 -2.007 -1.596 1.00 . A A . 14 ALA C 1 1
10 19748 1 1 31 ALA CA C -13.493 -0.937 -2.421 1.00 . A A . 14 ALA CA 1 1
10 19749 1 1 31 ALA CB C -14.756 -0.472 -1.733 1.00 . A A . 14 ALA CB 1 1
10 19750 1 1 31 ALA H H -14.231 -2.315 -3.793 1.00 . A A . 14 ALA H 1 1
10 19751 1 1 31 ALA HA H -12.844 -0.083 -2.527 1.00 . A A . 14 ALA HA 1 1
10 19752 1 1 31 ALA HB1 H -15.427 -1.308 -1.605 1.00 . A A . 14 ALA HB1 1 1
10 19753 1 1 31 ALA HB2 H -15.233 0.283 -2.342 1.00 . A A . 14 ALA HB2 1 1
10 19754 1 1 31 ALA HB3 H -14.507 -0.054 -0.771 1.00 . A A . 14 ALA HB3 1 1
10 19755 1 1 31 ALA N N -13.805 -1.430 -3.726 1.00 . A A . 14 ALA N 1 1
10 19756 1 1 31 ALA O O -13.134 -3.201 -1.689 1.00 . A A . 14 ALA O 1 1
10 19757 1 1 32 VAL C C -11.420 -2.116 1.484 1.00 . A A . 15 VAL C 1 1
10 19758 1 1 32 VAL CA C -11.099 -2.479 0.044 1.00 . A A . 15 VAL CA 1 1
10 19759 1 1 32 VAL CB C -9.558 -2.392 -0.190 1.00 . A A . 15 VAL CB 1 1
10 19760 1 1 32 VAL CG1 C -8.794 -3.294 0.780 1.00 . A A . 15 VAL CG1 1 1
10 19761 1 1 32 VAL CG2 C -9.218 -2.774 -1.617 1.00 . A A . 15 VAL CG2 1 1
10 19762 1 1 32 VAL H H -11.582 -0.639 -0.862 1.00 . A A . 15 VAL H 1 1
10 19763 1 1 32 VAL HA H -11.430 -3.486 -0.163 1.00 . A A . 15 VAL HA 1 1
10 19764 1 1 32 VAL HB H -9.245 -1.371 -0.027 1.00 . A A . 15 VAL HB 1 1
10 19765 1 1 32 VAL HG11 H -9.103 -4.318 0.638 1.00 . A A . 15 VAL HG11 1 1
10 19766 1 1 32 VAL HG12 H -9.010 -2.992 1.795 1.00 . A A . 15 VAL HG12 1 1
10 19767 1 1 32 VAL HG13 H -7.735 -3.206 0.594 1.00 . A A . 15 VAL HG13 1 1
10 19768 1 1 32 VAL HG21 H -8.152 -2.698 -1.767 1.00 . A A . 15 VAL HG21 1 1
10 19769 1 1 32 VAL HG22 H -9.732 -2.113 -2.300 1.00 . A A . 15 VAL HG22 1 1
10 19770 1 1 32 VAL HG23 H -9.536 -3.791 -1.793 1.00 . A A . 15 VAL HG23 1 1
10 19771 1 1 32 VAL N N -11.825 -1.592 -0.835 1.00 . A A . 15 VAL N 1 1
10 19772 1 1 32 VAL O O -11.353 -0.934 1.855 1.00 . A A . 15 VAL O 1 1
10 19773 1 1 33 ARG C C -10.834 -2.723 4.475 1.00 . A A . 16 ARG C 1 1
10 19774 1 1 33 ARG CA C -12.109 -2.900 3.667 1.00 . A A . 16 ARG CA 1 1
10 19775 1 1 33 ARG CB C -12.868 -4.081 4.238 1.00 . A A . 16 ARG CB 1 1
10 19776 1 1 33 ARG CD C -14.879 -5.435 4.500 1.00 . A A . 16 ARG CD 1 1
10 19777 1 1 33 ARG CG C -14.294 -4.247 3.783 1.00 . A A . 16 ARG CG 1 1
10 19778 1 1 33 ARG CZ C -17.066 -6.478 4.999 1.00 . A A . 16 ARG CZ 1 1
10 19779 1 1 33 ARG H H -11.887 -4.011 1.900 1.00 . A A . 16 ARG H 1 1
10 19780 1 1 33 ARG HA H -12.728 -2.022 3.759 1.00 . A A . 16 ARG HA 1 1
10 19781 1 1 33 ARG HB2 H -12.349 -4.975 3.932 1.00 . A A . 16 ARG HB2 1 1
10 19782 1 1 33 ARG HB3 H -12.856 -4.014 5.316 1.00 . A A . 16 ARG HB3 1 1
10 19783 1 1 33 ARG HD2 H -14.349 -6.310 4.161 1.00 . A A . 16 ARG HD2 1 1
10 19784 1 1 33 ARG HD3 H -14.698 -5.309 5.557 1.00 . A A . 16 ARG HD3 1 1
10 19785 1 1 33 ARG HE H -16.733 -5.094 3.568 1.00 . A A . 16 ARG HE 1 1
10 19786 1 1 33 ARG HG2 H -14.849 -3.354 4.020 1.00 . A A . 16 ARG HG2 1 1
10 19787 1 1 33 ARG HG3 H -14.318 -4.428 2.719 1.00 . A A . 16 ARG HG3 1 1
10 19788 1 1 33 ARG HH11 H -15.539 -7.124 6.198 1.00 . A A . 16 ARG HH11 1 1
10 19789 1 1 33 ARG HH12 H -17.043 -7.850 6.527 1.00 . A A . 16 ARG HH12 1 1
10 19790 1 1 33 ARG HH21 H -18.800 -6.052 4.031 1.00 . A A . 16 ARG HH21 1 1
10 19791 1 1 33 ARG HH22 H -18.938 -7.230 5.260 1.00 . A A . 16 ARG HH22 1 1
10 19792 1 1 33 ARG N N -11.809 -3.102 2.267 1.00 . A A . 16 ARG N 1 1
10 19793 1 1 33 ARG NE N -16.314 -5.629 4.282 1.00 . A A . 16 ARG NE 1 1
10 19794 1 1 33 ARG NH1 N -16.514 -7.199 5.974 1.00 . A A . 16 ARG NH1 1 1
10 19795 1 1 33 ARG NH2 N -18.356 -6.593 4.750 1.00 . A A . 16 ARG NH2 1 1
10 19796 1 1 33 ARG O O -9.882 -3.504 4.333 1.00 . A A . 16 ARG O 1 1
10 19797 1 1 34 ILE C C -10.076 -2.061 7.575 1.00 . A A . 17 ILE C 1 1
10 19798 1 1 34 ILE CA C -9.709 -1.487 6.206 1.00 . A A . 17 ILE CA 1 1
10 19799 1 1 34 ILE CB C -9.391 0.045 6.348 1.00 . A A . 17 ILE CB 1 1
10 19800 1 1 34 ILE CD1 C -7.820 0.061 4.296 1.00 . A A . 17 ILE CD1 1 1
10 19801 1 1 34 ILE CG1 C -9.022 0.674 4.994 1.00 . A A . 17 ILE CG1 1 1
10 19802 1 1 34 ILE CG2 C -8.294 0.315 7.382 1.00 . A A . 17 ILE CG2 1 1
10 19803 1 1 34 ILE H H -11.596 -1.121 5.349 1.00 . A A . 17 ILE H 1 1
10 19804 1 1 34 ILE HA H -8.845 -2.003 5.814 1.00 . A A . 17 ILE HA 1 1
10 19805 1 1 34 ILE HB H -10.295 0.517 6.706 1.00 . A A . 17 ILE HB 1 1
10 19806 1 1 34 ILE HD11 H -8.005 -0.984 4.099 1.00 . A A . 17 ILE HD11 1 1
10 19807 1 1 34 ILE HD12 H -6.944 0.170 4.918 1.00 . A A . 17 ILE HD12 1 1
10 19808 1 1 34 ILE HD13 H -7.669 0.581 3.360 1.00 . A A . 17 ILE HD13 1 1
10 19809 1 1 34 ILE HG12 H -9.858 0.563 4.325 1.00 . A A . 17 ILE HG12 1 1
10 19810 1 1 34 ILE HG13 H -8.826 1.726 5.136 1.00 . A A . 17 ILE HG13 1 1
10 19811 1 1 34 ILE HG21 H -8.051 1.367 7.383 1.00 . A A . 17 ILE HG21 1 1
10 19812 1 1 34 ILE HG22 H -7.414 -0.262 7.146 1.00 . A A . 17 ILE HG22 1 1
10 19813 1 1 34 ILE HG23 H -8.650 0.034 8.361 1.00 . A A . 17 ILE HG23 1 1
10 19814 1 1 34 ILE N N -10.819 -1.725 5.313 1.00 . A A . 17 ILE N 1 1
10 19815 1 1 34 ILE O O -11.185 -1.837 8.050 1.00 . A A . 17 ILE O 1 1
10 19816 1 1 35 PRO C C -9.564 -2.282 10.564 1.00 . A A . 18 PRO C 1 1
10 19817 1 1 35 PRO CA C -9.444 -3.406 9.530 1.00 . A A . 18 PRO CA 1 1
10 19818 1 1 35 PRO CB C -8.205 -4.271 9.832 1.00 . A A . 18 PRO CB 1 1
10 19819 1 1 35 PRO CD C -7.934 -3.366 7.617 1.00 . A A . 18 PRO CD 1 1
10 19820 1 1 35 PRO CG C -7.187 -3.900 8.803 1.00 . A A . 18 PRO CG 1 1
10 19821 1 1 35 PRO HA H -10.337 -4.013 9.556 1.00 . A A . 18 PRO HA 1 1
10 19822 1 1 35 PRO HB2 H -7.853 -4.051 10.831 1.00 . A A . 18 PRO HB2 1 1
10 19823 1 1 35 PRO HB3 H -8.462 -5.317 9.774 1.00 . A A . 18 PRO HB3 1 1
10 19824 1 1 35 PRO HD2 H -7.379 -2.557 7.166 1.00 . A A . 18 PRO HD2 1 1
10 19825 1 1 35 PRO HD3 H -8.112 -4.149 6.897 1.00 . A A . 18 PRO HD3 1 1
10 19826 1 1 35 PRO HG2 H -6.528 -3.139 9.196 1.00 . A A . 18 PRO HG2 1 1
10 19827 1 1 35 PRO HG3 H -6.617 -4.774 8.525 1.00 . A A . 18 PRO HG3 1 1
10 19828 1 1 35 PRO N N -9.199 -2.876 8.189 1.00 . A A . 18 PRO N 1 1
10 19829 1 1 35 PRO O O -8.704 -1.375 10.623 1.00 . A A . 18 PRO O 1 1
10 19830 1 1 36 ALA C C -9.715 -1.254 13.396 1.00 . A A . 19 ALA C 1 1
10 19831 1 1 36 ALA CA C -10.879 -1.348 12.420 1.00 . A A . 19 ALA CA 1 1
10 19832 1 1 36 ALA CB C -12.168 -1.677 13.158 1.00 . A A . 19 ALA CB 1 1
10 19833 1 1 36 ALA H H -11.242 -3.093 11.279 1.00 . A A . 19 ALA H 1 1
10 19834 1 1 36 ALA HA H -10.996 -0.392 11.932 1.00 . A A . 19 ALA HA 1 1
10 19835 1 1 36 ALA HB1 H -12.982 -1.735 12.451 1.00 . A A . 19 ALA HB1 1 1
10 19836 1 1 36 ALA HB2 H -12.371 -0.902 13.882 1.00 . A A . 19 ALA HB2 1 1
10 19837 1 1 36 ALA HB3 H -12.062 -2.624 13.664 1.00 . A A . 19 ALA HB3 1 1
10 19838 1 1 36 ALA N N -10.612 -2.346 11.381 1.00 . A A . 19 ALA N 1 1
10 19839 1 1 36 ALA O O -9.441 -0.188 13.952 1.00 . A A . 19 ALA O 1 1
10 19840 1 1 37 THR C C -6.787 -1.427 13.935 1.00 . A A . 20 THR C 1 1
10 19841 1 1 37 THR CA C -7.849 -2.450 14.401 1.00 . A A . 20 THR CA 1 1
10 19842 1 1 37 THR CB C -7.264 -3.862 14.279 1.00 . A A . 20 THR CB 1 1
10 19843 1 1 37 THR CG2 C -6.318 -4.152 15.424 1.00 . A A . 20 THR CG2 1 1
10 19844 1 1 37 THR H H -9.326 -3.197 13.142 1.00 . A A . 20 THR H 1 1
10 19845 1 1 37 THR HA H -8.123 -2.273 15.430 1.00 . A A . 20 THR HA 1 1
10 19846 1 1 37 THR HB H -6.737 -3.950 13.341 1.00 . A A . 20 THR HB 1 1
10 19847 1 1 37 THR HG1 H -7.963 -5.679 14.129 1.00 . A A . 20 THR HG1 1 1
10 19848 1 1 37 THR HG21 H -5.549 -3.395 15.459 1.00 . A A . 20 THR HG21 1 1
10 19849 1 1 37 THR HG22 H -5.863 -5.117 15.263 1.00 . A A . 20 THR HG22 1 1
10 19850 1 1 37 THR HG23 H -6.867 -4.162 16.353 1.00 . A A . 20 THR HG23 1 1
10 19851 1 1 37 THR N N -9.022 -2.366 13.567 1.00 . A A . 20 THR N 1 1
10 19852 1 1 37 THR O O -6.214 -0.703 14.732 1.00 . A A . 20 THR O 1 1
10 19853 1 1 37 THR OG1 O -8.342 -4.812 14.320 1.00 . A A . 20 THR OG1 1 1
10 19854 1 1 38 LEU C C -6.034 0.951 12.039 1.00 . A A . 21 LEU C 1 1
10 19855 1 1 38 LEU CA C -5.598 -0.459 12.027 1.00 . A A . 21 LEU CA 1 1
10 19856 1 1 38 LEU CB C -5.266 -0.892 10.617 1.00 . A A . 21 LEU CB 1 1
10 19857 1 1 38 LEU CD1 C -2.829 -1.394 10.796 1.00 . A A . 21 LEU CD1 1 1
10 19858 1 1 38 LEU CD2 C -4.483 -3.152 11.390 1.00 . A A . 21 LEU CD2 1 1
10 19859 1 1 38 LEU CG C -4.203 -1.969 10.479 1.00 . A A . 21 LEU CG 1 1
10 19860 1 1 38 LEU H H -7.187 -1.853 12.028 1.00 . A A . 21 LEU H 1 1
10 19861 1 1 38 LEU HA H -4.707 -0.546 12.629 1.00 . A A . 21 LEU HA 1 1
10 19862 1 1 38 LEU HB2 H -6.173 -1.253 10.158 1.00 . A A . 21 LEU HB2 1 1
10 19863 1 1 38 LEU HB3 H -4.934 -0.021 10.071 1.00 . A A . 21 LEU HB3 1 1
10 19864 1 1 38 LEU HD11 H -2.827 -1.007 11.805 1.00 . A A . 21 LEU HD11 1 1
10 19865 1 1 38 LEU HD12 H -2.605 -0.594 10.106 1.00 . A A . 21 LEU HD12 1 1
10 19866 1 1 38 LEU HD13 H -2.084 -2.170 10.707 1.00 . A A . 21 LEU HD13 1 1
10 19867 1 1 38 LEU HD21 H -4.549 -2.756 12.395 1.00 . A A . 21 LEU HD21 1 1
10 19868 1 1 38 LEU HD22 H -3.680 -3.871 11.324 1.00 . A A . 21 LEU HD22 1 1
10 19869 1 1 38 LEU HD23 H -5.424 -3.609 11.123 1.00 . A A . 21 LEU HD23 1 1
10 19870 1 1 38 LEU HG H -4.278 -2.291 9.455 1.00 . A A . 21 LEU HG 1 1
10 19871 1 1 38 LEU N N -6.607 -1.332 12.624 1.00 . A A . 21 LEU N 1 1
10 19872 1 1 38 LEU O O -5.225 1.852 12.158 1.00 . A A . 21 LEU O 1 1
10 19873 1 1 39 MET C C -7.503 3.095 13.310 1.00 . A A . 22 MET C 1 1
10 19874 1 1 39 MET CA C -7.935 2.453 12.023 1.00 . A A . 22 MET CA 1 1
10 19875 1 1 39 MET CB C -9.455 2.340 12.013 1.00 . A A . 22 MET CB 1 1
10 19876 1 1 39 MET CE C -10.992 4.397 10.154 1.00 . A A . 22 MET CE 1 1
10 19877 1 1 39 MET CG C -10.067 1.869 10.716 1.00 . A A . 22 MET CG 1 1
10 19878 1 1 39 MET H H -7.814 0.322 11.658 1.00 . A A . 22 MET H 1 1
10 19879 1 1 39 MET HA H -7.596 3.075 11.217 1.00 . A A . 22 MET HA 1 1
10 19880 1 1 39 MET HB2 H -9.738 1.634 12.781 1.00 . A A . 22 MET HB2 1 1
10 19881 1 1 39 MET HB3 H -9.875 3.301 12.269 1.00 . A A . 22 MET HB3 1 1
10 19882 1 1 39 MET HE1 H -10.515 4.729 11.065 1.00 . A A . 22 MET HE1 1 1
10 19883 1 1 39 MET HE2 H -11.970 4.005 10.390 1.00 . A A . 22 MET HE2 1 1
10 19884 1 1 39 MET HE3 H -11.080 5.227 9.467 1.00 . A A . 22 MET HE3 1 1
10 19885 1 1 39 MET HG2 H -9.551 0.981 10.383 1.00 . A A . 22 MET HG2 1 1
10 19886 1 1 39 MET HG3 H -11.102 1.637 10.911 1.00 . A A . 22 MET HG3 1 1
10 19887 1 1 39 MET N N -7.309 1.130 11.897 1.00 . A A . 22 MET N 1 1
10 19888 1 1 39 MET O O -6.971 4.205 13.327 1.00 . A A . 22 MET O 1 1
10 19889 1 1 39 MET SD S -9.992 3.101 9.418 1.00 . A A . 22 MET SD 1 1
10 19890 1 1 40 GLN C C -5.800 2.825 15.837 1.00 . A A . 23 GLN C 1 1
10 19891 1 1 40 GLN CA C -7.304 2.794 15.686 1.00 . A A . 23 GLN CA 1 1
10 19892 1 1 40 GLN CB C -7.880 1.867 16.730 1.00 . A A . 23 GLN CB 1 1
10 19893 1 1 40 GLN CD C -9.937 0.922 17.814 1.00 . A A . 23 GLN CD 1 1
10 19894 1 1 40 GLN CG C -9.381 1.820 16.729 1.00 . A A . 23 GLN CG 1 1
10 19895 1 1 40 GLN H H -8.141 1.501 14.249 1.00 . A A . 23 GLN H 1 1
10 19896 1 1 40 GLN HA H -7.704 3.784 15.848 1.00 . A A . 23 GLN HA 1 1
10 19897 1 1 40 GLN HB2 H -7.507 0.870 16.543 1.00 . A A . 23 GLN HB2 1 1
10 19898 1 1 40 GLN HB3 H -7.536 2.197 17.697 1.00 . A A . 23 GLN HB3 1 1
10 19899 1 1 40 GLN HE21 H -11.533 0.543 16.716 1.00 . A A . 23 GLN HE21 1 1
10 19900 1 1 40 GLN HE22 H -11.455 -0.263 18.239 1.00 . A A . 23 GLN HE22 1 1
10 19901 1 1 40 GLN HG2 H -9.715 2.836 16.856 1.00 . A A . 23 GLN HG2 1 1
10 19902 1 1 40 GLN HG3 H -9.710 1.460 15.764 1.00 . A A . 23 GLN HG3 1 1
10 19903 1 1 40 GLN N N -7.689 2.365 14.368 1.00 . A A . 23 GLN N 1 1
10 19904 1 1 40 GLN NE2 N -11.086 0.353 17.572 1.00 . A A . 23 GLN NE2 1 1
10 19905 1 1 40 GLN O O -5.258 3.687 16.521 1.00 . A A . 23 GLN O 1 1
10 19906 1 1 40 GLN OE1 O -9.331 0.756 18.887 1.00 . A A . 23 GLN OE1 1 1
10 19907 1 1 41 ALA C C -2.950 2.975 14.701 1.00 . A A . 24 ALA C 1 1
10 19908 1 1 41 ALA CA C -3.669 1.795 15.321 1.00 . A A . 24 ALA CA 1 1
10 19909 1 1 41 ALA CB C -3.157 0.487 14.728 1.00 . A A . 24 ALA CB 1 1
10 19910 1 1 41 ALA H H -5.631 1.363 14.521 1.00 . A A . 24 ALA H 1 1
10 19911 1 1 41 ALA HA H -3.467 1.797 16.382 1.00 . A A . 24 ALA HA 1 1
10 19912 1 1 41 ALA HB1 H -3.281 0.511 13.656 1.00 . A A . 24 ALA HB1 1 1
10 19913 1 1 41 ALA HB2 H -3.718 -0.341 15.136 1.00 . A A . 24 ALA HB2 1 1
10 19914 1 1 41 ALA HB3 H -2.109 0.367 14.965 1.00 . A A . 24 ALA HB3 1 1
10 19915 1 1 41 ALA N N -5.127 1.925 15.157 1.00 . A A . 24 ALA N 1 1
10 19916 1 1 41 ALA O O -1.950 3.466 15.220 1.00 . A A . 24 ALA O 1 1
10 19917 1 1 42 LEU C C -3.561 5.852 13.344 1.00 . A A . 25 LEU C 1 1
10 19918 1 1 42 LEU CA C -2.940 4.549 12.889 1.00 . A A . 25 LEU CA 1 1
10 19919 1 1 42 LEU CB C -3.180 4.310 11.423 1.00 . A A . 25 LEU CB 1 1
10 19920 1 1 42 LEU CD1 C -2.960 2.767 9.489 1.00 . A A . 25 LEU CD1 1 1
10 19921 1 1 42 LEU CD2 C -0.986 3.237 10.903 1.00 . A A . 25 LEU CD2 1 1
10 19922 1 1 42 LEU CG C -2.491 3.065 10.878 1.00 . A A . 25 LEU CG 1 1
10 19923 1 1 42 LEU H H -4.301 3.004 13.269 1.00 . A A . 25 LEU H 1 1
10 19924 1 1 42 LEU HA H -1.874 4.562 13.052 1.00 . A A . 25 LEU HA 1 1
10 19925 1 1 42 LEU HB2 H -4.246 4.203 11.278 1.00 . A A . 25 LEU HB2 1 1
10 19926 1 1 42 LEU HB3 H -2.830 5.166 10.866 1.00 . A A . 25 LEU HB3 1 1
10 19927 1 1 42 LEU HD11 H -4.005 2.498 9.533 1.00 . A A . 25 LEU HD11 1 1
10 19928 1 1 42 LEU HD12 H -2.376 1.964 9.068 1.00 . A A . 25 LEU HD12 1 1
10 19929 1 1 42 LEU HD13 H -2.854 3.664 8.902 1.00 . A A . 25 LEU HD13 1 1
10 19930 1 1 42 LEU HD21 H -0.718 4.109 10.325 1.00 . A A . 25 LEU HD21 1 1
10 19931 1 1 42 LEU HD22 H -0.522 2.368 10.459 1.00 . A A . 25 LEU HD22 1 1
10 19932 1 1 42 LEU HD23 H -0.638 3.352 11.919 1.00 . A A . 25 LEU HD23 1 1
10 19933 1 1 42 LEU HG H -2.740 2.219 11.502 1.00 . A A . 25 LEU HG 1 1
10 19934 1 1 42 LEU N N -3.491 3.443 13.617 1.00 . A A . 25 LEU N 1 1
10 19935 1 1 42 LEU O O -3.097 6.943 12.979 1.00 . A A . 25 LEU O 1 1
10 19936 1 1 43 ASN C C -6.053 7.666 13.664 1.00 . A A . 26 ASN C 1 1
10 19937 1 1 43 ASN CA C -5.376 6.839 14.735 1.00 . A A . 26 ASN CA 1 1
10 19938 1 1 43 ASN CB C -4.493 7.724 15.639 1.00 . A A . 26 ASN CB 1 1
10 19939 1 1 43 ASN CG C -4.064 7.021 16.911 1.00 . A A . 26 ASN CG 1 1
10 19940 1 1 43 ASN H H -4.927 4.811 14.365 1.00 . A A . 26 ASN H 1 1
10 19941 1 1 43 ASN HA H -6.153 6.396 15.339 1.00 . A A . 26 ASN HA 1 1
10 19942 1 1 43 ASN HB2 H -3.604 8.002 15.092 1.00 . A A . 26 ASN HB2 1 1
10 19943 1 1 43 ASN HB3 H -5.038 8.618 15.904 1.00 . A A . 26 ASN HB3 1 1
10 19944 1 1 43 ASN HD21 H -2.386 6.395 16.061 1.00 . A A . 26 ASN HD21 1 1
10 19945 1 1 43 ASN HD22 H -2.634 5.918 17.703 1.00 . A A . 26 ASN HD22 1 1
10 19946 1 1 43 ASN N N -4.622 5.717 14.150 1.00 . A A . 26 ASN N 1 1
10 19947 1 1 43 ASN ND2 N -2.912 6.385 16.888 1.00 . A A . 26 ASN ND2 1 1
10 19948 1 1 43 ASN O O -6.361 8.844 13.865 1.00 . A A . 26 ASN O 1 1
10 19949 1 1 43 ASN OD1 O -4.761 7.066 17.922 1.00 . A A . 26 ASN OD1 1 1
10 19950 1 1 44 LEU C C -8.477 7.591 11.549 1.00 . A A . 27 LEU C 1 1
10 19951 1 1 44 LEU CA C -6.951 7.713 11.455 1.00 . A A . 27 LEU CA 1 1
10 19952 1 1 44 LEU CB C -6.354 7.195 10.123 1.00 . A A . 27 LEU CB 1 1
10 19953 1 1 44 LEU CD1 C -7.928 5.728 8.825 1.00 . A A . 27 LEU CD1 1 1
10 19954 1 1 44 LEU CD2 C -5.510 5.209 8.856 1.00 . A A . 27 LEU CD2 1 1
10 19955 1 1 44 LEU CG C -6.664 5.760 9.658 1.00 . A A . 27 LEU CG 1 1
10 19956 1 1 44 LEU H H -6.210 6.069 12.475 1.00 . A A . 27 LEU H 1 1
10 19957 1 1 44 LEU HA H -6.686 8.752 11.577 1.00 . A A . 27 LEU HA 1 1
10 19958 1 1 44 LEU HB2 H -6.740 7.848 9.362 1.00 . A A . 27 LEU HB2 1 1
10 19959 1 1 44 LEU HB3 H -5.283 7.320 10.166 1.00 . A A . 27 LEU HB3 1 1
10 19960 1 1 44 LEU HD11 H -8.135 4.711 8.527 1.00 . A A . 27 LEU HD11 1 1
10 19961 1 1 44 LEU HD12 H -7.788 6.338 7.945 1.00 . A A . 27 LEU HD12 1 1
10 19962 1 1 44 LEU HD13 H -8.754 6.113 9.403 1.00 . A A . 27 LEU HD13 1 1
10 19963 1 1 44 LEU HD21 H -5.741 4.202 8.543 1.00 . A A . 27 LEU HD21 1 1
10 19964 1 1 44 LEU HD22 H -4.625 5.196 9.476 1.00 . A A . 27 LEU HD22 1 1
10 19965 1 1 44 LEU HD23 H -5.341 5.830 7.989 1.00 . A A . 27 LEU HD23 1 1
10 19966 1 1 44 LEU HG H -6.824 5.115 10.510 1.00 . A A . 27 LEU HG 1 1
10 19967 1 1 44 LEU N N -6.354 7.035 12.552 1.00 . A A . 27 LEU N 1 1
10 19968 1 1 44 LEU O O -8.992 6.945 12.474 1.00 . A A . 27 LEU O 1 1
10 19969 1 1 45 ASN C C -11.324 8.115 9.326 1.00 . A A . 28 ASN C 1 1
10 19970 1 1 45 ASN CA C -10.667 8.197 10.693 1.00 . A A . 28 ASN CA 1 1
10 19971 1 1 45 ASN CB C -11.233 9.434 11.447 1.00 . A A . 28 ASN CB 1 1
10 19972 1 1 45 ASN CG C -11.034 10.819 10.790 1.00 . A A . 28 ASN CG 1 1
10 19973 1 1 45 ASN H H -8.702 8.618 9.890 1.00 . A A . 28 ASN H 1 1
10 19974 1 1 45 ASN HA H -10.953 7.317 11.248 1.00 . A A . 28 ASN HA 1 1
10 19975 1 1 45 ASN HB2 H -12.302 9.297 11.496 1.00 . A A . 28 ASN HB2 1 1
10 19976 1 1 45 ASN HB3 H -10.878 9.461 12.459 1.00 . A A . 28 ASN HB3 1 1
10 19977 1 1 45 ASN HD21 H -9.271 10.373 9.908 1.00 . A A . 28 ASN HD21 1 1
10 19978 1 1 45 ASN HD22 H -9.879 11.935 9.660 1.00 . A A . 28 ASN HD22 1 1
10 19979 1 1 45 ASN N N -9.191 8.196 10.632 1.00 . A A . 28 ASN N 1 1
10 19980 1 1 45 ASN ND2 N -9.970 11.045 10.063 1.00 . A A . 28 ASN ND2 1 1
10 19981 1 1 45 ASN O O -10.673 7.942 8.318 1.00 . A A . 28 ASN O 1 1
10 19982 1 1 45 ASN OD1 O -11.869 11.699 10.972 1.00 . A A . 28 ASN OD1 1 1
10 19983 1 1 46 ILE C C -13.333 9.689 7.582 1.00 . A A . 29 ILE C 1 1
10 19984 1 1 46 ILE CA C -13.424 8.258 8.129 1.00 . A A . 29 ILE CA 1 1
10 19985 1 1 46 ILE CB C -14.900 7.890 8.448 1.00 . A A . 29 ILE CB 1 1
10 19986 1 1 46 ILE CD1 C -14.557 5.389 7.904 1.00 . A A . 29 ILE CD1 1 1
10 19987 1 1 46 ILE CG1 C -15.028 6.418 8.913 1.00 . A A . 29 ILE CG1 1 1
10 19988 1 1 46 ILE CG2 C -15.836 8.151 7.257 1.00 . A A . 29 ILE CG2 1 1
10 19989 1 1 46 ILE H H -13.101 8.217 10.193 1.00 . A A . 29 ILE H 1 1
10 19990 1 1 46 ILE HA H -13.022 7.564 7.405 1.00 . A A . 29 ILE HA 1 1
10 19991 1 1 46 ILE HB H -15.138 8.530 9.288 1.00 . A A . 29 ILE HB 1 1
10 19992 1 1 46 ILE HD11 H -15.104 5.512 6.982 1.00 . A A . 29 ILE HD11 1 1
10 19993 1 1 46 ILE HD12 H -14.744 4.400 8.296 1.00 . A A . 29 ILE HD12 1 1
10 19994 1 1 46 ILE HD13 H -13.499 5.507 7.721 1.00 . A A . 29 ILE HD13 1 1
10 19995 1 1 46 ILE HG12 H -14.443 6.259 9.806 1.00 . A A . 29 ILE HG12 1 1
10 19996 1 1 46 ILE HG13 H -16.065 6.211 9.134 1.00 . A A . 29 ILE HG13 1 1
10 19997 1 1 46 ILE HG21 H -16.857 7.957 7.549 1.00 . A A . 29 ILE HG21 1 1
10 19998 1 1 46 ILE HG22 H -15.576 7.479 6.451 1.00 . A A . 29 ILE HG22 1 1
10 19999 1 1 46 ILE HG23 H -15.736 9.173 6.922 1.00 . A A . 29 ILE HG23 1 1
10 20000 1 1 46 ILE N N -12.632 8.197 9.332 1.00 . A A . 29 ILE N 1 1
10 20001 1 1 46 ILE O O -13.428 10.655 8.354 1.00 . A A . 29 ILE O 1 1
10 20002 1 1 47 ASP C C -11.494 11.493 5.650 1.00 . A A . 30 ASP C 1 1
10 20003 1 1 47 ASP CA C -12.909 11.065 5.533 1.00 . A A . 30 ASP CA 1 1
10 20004 1 1 47 ASP CB C -13.866 12.219 5.870 1.00 . A A . 30 ASP CB 1 1
10 20005 1 1 47 ASP CG C -15.164 12.107 5.150 1.00 . A A . 30 ASP CG 1 1
10 20006 1 1 47 ASP H H -13.171 8.968 5.737 1.00 . A A . 30 ASP H 1 1
10 20007 1 1 47 ASP HA H -13.042 10.798 4.494 1.00 . A A . 30 ASP HA 1 1
10 20008 1 1 47 ASP HB2 H -14.066 12.208 6.931 1.00 . A A . 30 ASP HB2 1 1
10 20009 1 1 47 ASP HB3 H -13.399 13.157 5.606 1.00 . A A . 30 ASP HB3 1 1
10 20010 1 1 47 ASP N N -13.149 9.800 6.268 1.00 . A A . 30 ASP N 1 1
10 20011 1 1 47 ASP O O -11.134 12.616 5.298 1.00 . A A . 30 ASP O 1 1
10 20012 1 1 47 ASP OD1 O -15.211 12.465 3.968 1.00 . A A . 30 ASP OD1 1 1
10 20013 1 1 47 ASP OD2 O -16.154 11.653 5.738 1.00 . A A . 30 ASP OD2 1 1
10 20014 1 1 48 ASP C C -8.727 10.727 4.846 1.00 . A A . 31 ASP C 1 1
10 20015 1 1 48 ASP CA C -9.268 10.813 6.223 1.00 . A A . 31 ASP CA 1 1
10 20016 1 1 48 ASP CB C -8.649 9.715 7.036 1.00 . A A . 31 ASP CB 1 1
10 20017 1 1 48 ASP CG C -7.450 10.125 7.853 1.00 . A A . 31 ASP CG 1 1
10 20018 1 1 48 ASP H H -11.026 9.695 6.341 1.00 . A A . 31 ASP H 1 1
10 20019 1 1 48 ASP HA H -9.077 11.774 6.673 1.00 . A A . 31 ASP HA 1 1
10 20020 1 1 48 ASP HB2 H -9.439 9.418 7.701 1.00 . A A . 31 ASP HB2 1 1
10 20021 1 1 48 ASP HB3 H -8.393 8.887 6.390 1.00 . A A . 31 ASP HB3 1 1
10 20022 1 1 48 ASP N N -10.677 10.578 6.098 1.00 . A A . 31 ASP N 1 1
10 20023 1 1 48 ASP O O -8.861 9.678 4.189 1.00 . A A . 31 ASP O 1 1
10 20024 1 1 48 ASP OD1 O -6.409 10.511 7.291 1.00 . A A . 31 ASP OD1 1 1
10 20025 1 1 48 ASP OD2 O -7.543 10.045 9.108 1.00 . A A . 31 ASP OD2 1 1
10 20026 1 1 49 GLU C C -6.352 11.138 3.093 1.00 . A A . 32 GLU C 1 1
10 20027 1 1 49 GLU CA C -7.684 11.844 3.072 1.00 . A A . 32 GLU CA 1 1
10 20028 1 1 49 GLU CB C -7.625 13.290 2.551 1.00 . A A . 32 GLU CB 1 1
10 20029 1 1 49 GLU CD C -7.381 14.716 0.496 1.00 . A A . 32 GLU CD 1 1
10 20030 1 1 49 GLU CG C -7.045 13.413 1.166 1.00 . A A . 32 GLU CG 1 1
10 20031 1 1 49 GLU H H -8.168 12.591 4.944 1.00 . A A . 32 GLU H 1 1
10 20032 1 1 49 GLU HA H -8.349 11.267 2.445 1.00 . A A . 32 GLU HA 1 1
10 20033 1 1 49 GLU HB2 H -8.630 13.681 2.524 1.00 . A A . 32 GLU HB2 1 1
10 20034 1 1 49 GLU HB3 H -7.048 13.900 3.229 1.00 . A A . 32 GLU HB3 1 1
10 20035 1 1 49 GLU HG2 H -5.974 13.317 1.253 1.00 . A A . 32 GLU HG2 1 1
10 20036 1 1 49 GLU HG3 H -7.439 12.598 0.579 1.00 . A A . 32 GLU HG3 1 1
10 20037 1 1 49 GLU N N -8.219 11.803 4.371 1.00 . A A . 32 GLU N 1 1
10 20038 1 1 49 GLU O O -5.565 11.321 4.020 1.00 . A A . 32 GLU O 1 1
10 20039 1 1 49 GLU OE1 O -6.698 15.724 0.727 1.00 . A A . 32 GLU OE1 1 1
10 20040 1 1 49 GLU OE2 O -8.366 14.748 -0.298 1.00 . A A . 32 GLU OE2 1 1
10 20041 1 1 50 VAL C C -4.165 9.588 0.868 1.00 . A A . 33 VAL C 1 1
10 20042 1 1 50 VAL CA C -4.947 9.467 2.156 1.00 . A A . 33 VAL CA 1 1
10 20043 1 1 50 VAL CB C -5.205 7.953 2.489 1.00 . A A . 33 VAL CB 1 1
10 20044 1 1 50 VAL CG1 C -6.152 7.808 3.634 1.00 . A A . 33 VAL CG1 1 1
10 20045 1 1 50 VAL CG2 C -5.742 7.183 1.307 1.00 . A A . 33 VAL CG2 1 1
10 20046 1 1 50 VAL H H -6.800 10.161 1.423 1.00 . A A . 33 VAL H 1 1
10 20047 1 1 50 VAL HA H -4.360 9.896 2.946 1.00 . A A . 33 VAL HA 1 1
10 20048 1 1 50 VAL HB H -4.262 7.513 2.779 1.00 . A A . 33 VAL HB 1 1
10 20049 1 1 50 VAL HG11 H -7.098 8.189 3.269 1.00 . A A . 33 VAL HG11 1 1
10 20050 1 1 50 VAL HG12 H -5.792 8.399 4.463 1.00 . A A . 33 VAL HG12 1 1
10 20051 1 1 50 VAL HG13 H -6.254 6.767 3.896 1.00 . A A . 33 VAL HG13 1 1
10 20052 1 1 50 VAL HG21 H -5.042 7.255 0.488 1.00 . A A . 33 VAL HG21 1 1
10 20053 1 1 50 VAL HG22 H -6.699 7.599 1.033 1.00 . A A . 33 VAL HG22 1 1
10 20054 1 1 50 VAL HG23 H -5.871 6.147 1.586 1.00 . A A . 33 VAL HG23 1 1
10 20055 1 1 50 VAL N N -6.135 10.258 2.142 1.00 . A A . 33 VAL N 1 1
10 20056 1 1 50 VAL O O -4.707 9.976 -0.185 1.00 . A A . 33 VAL O 1 1
10 20057 1 1 51 LYS C C -1.895 7.841 -0.727 1.00 . A A . 34 LYS C 1 1
10 20058 1 1 51 LYS CA C -1.995 9.233 -0.146 1.00 . A A . 34 LYS CA 1 1
10 20059 1 1 51 LYS CB C -0.585 9.667 0.268 1.00 . A A . 34 LYS CB 1 1
10 20060 1 1 51 LYS CD C 1.054 11.488 0.907 1.00 . A A . 34 LYS CD 1 1
10 20061 1 1 51 LYS CE C 2.179 10.743 0.165 1.00 . A A . 34 LYS CE 1 1
10 20062 1 1 51 LYS CG C -0.346 11.163 0.347 1.00 . A A . 34 LYS CG 1 1
10 20063 1 1 51 LYS H H -2.556 9.018 1.864 1.00 . A A . 34 LYS H 1 1
10 20064 1 1 51 LYS HA H -2.351 9.920 -0.898 1.00 . A A . 34 LYS HA 1 1
10 20065 1 1 51 LYS HB2 H -0.365 9.246 1.237 1.00 . A A . 34 LYS HB2 1 1
10 20066 1 1 51 LYS HB3 H 0.106 9.250 -0.450 1.00 . A A . 34 LYS HB3 1 1
10 20067 1 1 51 LYS HD2 H 1.229 12.550 0.808 1.00 . A A . 34 LYS HD2 1 1
10 20068 1 1 51 LYS HD3 H 1.082 11.219 1.952 1.00 . A A . 34 LYS HD3 1 1
10 20069 1 1 51 LYS HE2 H 3.114 10.997 0.641 1.00 . A A . 34 LYS HE2 1 1
10 20070 1 1 51 LYS HE3 H 2.008 9.683 0.279 1.00 . A A . 34 LYS HE3 1 1
10 20071 1 1 51 LYS HG2 H -0.438 11.576 -0.644 1.00 . A A . 34 LYS HG2 1 1
10 20072 1 1 51 LYS HG3 H -1.095 11.604 0.983 1.00 . A A . 34 LYS HG3 1 1
10 20073 1 1 51 LYS HZ1 H 1.321 11.065 -1.726 1.00 . A A . 34 LYS HZ1 1 1
10 20074 1 1 51 LYS HZ2 H 2.821 10.381 -1.807 1.00 . A A . 34 LYS HZ2 1 1
10 20075 1 1 51 LYS HZ3 H 2.675 12.026 -1.450 1.00 . A A . 34 LYS HZ3 1 1
10 20076 1 1 51 LYS N N -2.900 9.266 0.975 1.00 . A A . 34 LYS N 1 1
10 20077 1 1 51 LYS NZ N 2.259 11.087 -1.279 1.00 . A A . 34 LYS NZ 1 1
10 20078 1 1 51 LYS O O -1.347 6.937 -0.094 1.00 . A A . 34 LYS O 1 1
10 20079 1 1 52 ILE C C -1.000 6.688 -3.478 1.00 . A A . 35 ILE C 1 1
10 20080 1 1 52 ILE CA C -2.205 6.432 -2.607 1.00 . A A . 35 ILE CA 1 1
10 20081 1 1 52 ILE CB C -3.414 5.943 -3.495 1.00 . A A . 35 ILE CB 1 1
10 20082 1 1 52 ILE CD1 C -5.439 6.745 -2.134 1.00 . A A . 35 ILE CD1 1 1
10 20083 1 1 52 ILE CG1 C -4.654 5.572 -2.663 1.00 . A A . 35 ILE CG1 1 1
10 20084 1 1 52 ILE CG2 C -3.013 4.764 -4.373 1.00 . A A . 35 ILE CG2 1 1
10 20085 1 1 52 ILE H H -2.973 8.357 -2.322 1.00 . A A . 35 ILE H 1 1
10 20086 1 1 52 ILE HA H -1.940 5.679 -1.879 1.00 . A A . 35 ILE HA 1 1
10 20087 1 1 52 ILE HB H -3.665 6.765 -4.146 1.00 . A A . 35 ILE HB 1 1
10 20088 1 1 52 ILE HD11 H -5.850 7.308 -2.958 1.00 . A A . 35 ILE HD11 1 1
10 20089 1 1 52 ILE HD12 H -4.781 7.387 -1.567 1.00 . A A . 35 ILE HD12 1 1
10 20090 1 1 52 ILE HD13 H -6.239 6.386 -1.501 1.00 . A A . 35 ILE HD13 1 1
10 20091 1 1 52 ILE HG12 H -5.325 4.990 -3.278 1.00 . A A . 35 ILE HG12 1 1
10 20092 1 1 52 ILE HG13 H -4.336 4.974 -1.822 1.00 . A A . 35 ILE HG13 1 1
10 20093 1 1 52 ILE HG21 H -2.214 5.066 -5.034 1.00 . A A . 35 ILE HG21 1 1
10 20094 1 1 52 ILE HG22 H -3.862 4.442 -4.957 1.00 . A A . 35 ILE HG22 1 1
10 20095 1 1 52 ILE HG23 H -2.673 3.953 -3.746 1.00 . A A . 35 ILE HG23 1 1
10 20096 1 1 52 ILE N N -2.430 7.655 -1.896 1.00 . A A . 35 ILE N 1 1
10 20097 1 1 52 ILE O O -1.096 7.343 -4.531 1.00 . A A . 35 ILE O 1 1
10 20098 1 1 53 ASP C C 1.643 5.247 -4.521 1.00 . A A . 36 ASP C 1 1
10 20099 1 1 53 ASP CA C 1.357 6.501 -3.731 1.00 . A A . 36 ASP CA 1 1
10 20100 1 1 53 ASP CB C 2.503 6.795 -2.743 1.00 . A A . 36 ASP CB 1 1
10 20101 1 1 53 ASP CG C 3.441 7.903 -3.196 1.00 . A A . 36 ASP CG 1 1
10 20102 1 1 53 ASP H H 0.146 5.749 -2.174 1.00 . A A . 36 ASP H 1 1
10 20103 1 1 53 ASP HA H 1.217 7.337 -4.401 1.00 . A A . 36 ASP HA 1 1
10 20104 1 1 53 ASP HB2 H 2.111 7.053 -1.771 1.00 . A A . 36 ASP HB2 1 1
10 20105 1 1 53 ASP HB3 H 3.098 5.898 -2.662 1.00 . A A . 36 ASP HB3 1 1
10 20106 1 1 53 ASP N N 0.134 6.261 -3.012 1.00 . A A . 36 ASP N 1 1
10 20107 1 1 53 ASP O O 1.693 4.146 -3.955 1.00 . A A . 36 ASP O 1 1
10 20108 1 1 53 ASP OD1 O 4.447 7.628 -3.886 1.00 . A A . 36 ASP OD1 1 1
10 20109 1 1 53 ASP OD2 O 3.228 9.085 -2.814 1.00 . A A . 36 ASP OD2 1 1
10 20110 1 1 54 LEU C C 3.407 4.246 -7.018 1.00 . A A . 37 LEU C 1 1
10 20111 1 1 54 LEU CA C 1.943 4.323 -6.678 1.00 . A A . 37 LEU CA 1 1
10 20112 1 1 54 LEU CB C 1.075 4.593 -7.910 1.00 . A A . 37 LEU CB 1 1
10 20113 1 1 54 LEU CD1 C 2.119 3.355 -9.813 1.00 . A A . 37 LEU CD1 1 1
10 20114 1 1 54 LEU CD2 C 0.536 2.214 -8.286 1.00 . A A . 37 LEU CD2 1 1
10 20115 1 1 54 LEU CG C 0.897 3.503 -8.951 1.00 . A A . 37 LEU CG 1 1
10 20116 1 1 54 LEU H H 1.722 6.244 -6.270 1.00 . A A . 37 LEU H 1 1
10 20117 1 1 54 LEU HA H 1.610 3.418 -6.198 1.00 . A A . 37 LEU HA 1 1
10 20118 1 1 54 LEU HB2 H 0.099 4.938 -7.605 1.00 . A A . 37 LEU HB2 1 1
10 20119 1 1 54 LEU HB3 H 1.596 5.404 -8.393 1.00 . A A . 37 LEU HB3 1 1
10 20120 1 1 54 LEU HD11 H 2.957 3.177 -9.158 1.00 . A A . 37 LEU HD11 1 1
10 20121 1 1 54 LEU HD12 H 2.270 4.292 -10.329 1.00 . A A . 37 LEU HD12 1 1
10 20122 1 1 54 LEU HD13 H 1.994 2.545 -10.516 1.00 . A A . 37 LEU HD13 1 1
10 20123 1 1 54 LEU HD21 H 0.260 1.478 -9.026 1.00 . A A . 37 LEU HD21 1 1
10 20124 1 1 54 LEU HD22 H -0.276 2.413 -7.602 1.00 . A A . 37 LEU HD22 1 1
10 20125 1 1 54 LEU HD23 H 1.397 1.869 -7.733 1.00 . A A . 37 LEU HD23 1 1
10 20126 1 1 54 LEU HG H 0.083 3.779 -9.594 1.00 . A A . 37 LEU HG 1 1
10 20127 1 1 54 LEU N N 1.759 5.389 -5.806 1.00 . A A . 37 LEU N 1 1
10 20128 1 1 54 LEU O O 4.027 5.232 -7.437 1.00 . A A . 37 LEU O 1 1
10 20129 1 1 55 VAL C C 5.528 1.474 -7.722 1.00 . A A . 38 VAL C 1 1
10 20130 1 1 55 VAL CA C 5.355 2.841 -7.070 1.00 . A A . 38 VAL CA 1 1
10 20131 1 1 55 VAL CB C 6.177 2.855 -5.723 1.00 . A A . 38 VAL CB 1 1
10 20132 1 1 55 VAL CG1 C 7.664 2.652 -5.985 1.00 . A A . 38 VAL CG1 1 1
10 20133 1 1 55 VAL CG2 C 5.959 4.137 -4.924 1.00 . A A . 38 VAL CG2 1 1
10 20134 1 1 55 VAL H H 3.299 2.387 -6.608 1.00 . A A . 38 VAL H 1 1
10 20135 1 1 55 VAL HA H 5.729 3.616 -7.724 1.00 . A A . 38 VAL HA 1 1
10 20136 1 1 55 VAL HB H 5.836 2.017 -5.132 1.00 . A A . 38 VAL HB 1 1
10 20137 1 1 55 VAL HG11 H 8.032 3.453 -6.609 1.00 . A A . 38 VAL HG11 1 1
10 20138 1 1 55 VAL HG12 H 7.812 1.709 -6.489 1.00 . A A . 38 VAL HG12 1 1
10 20139 1 1 55 VAL HG13 H 8.202 2.649 -5.047 1.00 . A A . 38 VAL HG13 1 1
10 20140 1 1 55 VAL HG21 H 4.910 4.242 -4.686 1.00 . A A . 38 VAL HG21 1 1
10 20141 1 1 55 VAL HG22 H 6.282 4.986 -5.508 1.00 . A A . 38 VAL HG22 1 1
10 20142 1 1 55 VAL HG23 H 6.532 4.093 -4.009 1.00 . A A . 38 VAL HG23 1 1
10 20143 1 1 55 VAL N N 3.935 3.095 -6.857 1.00 . A A . 38 VAL N 1 1
10 20144 1 1 55 VAL O O 5.247 0.467 -7.101 1.00 . A A . 38 VAL O 1 1
10 20145 1 1 56 ASP C C 4.955 -0.632 -9.959 1.00 . A A . 39 ASP C 1 1
10 20146 1 1 56 ASP CA C 6.203 0.205 -9.765 1.00 . A A . 39 ASP CA 1 1
10 20147 1 1 56 ASP CB C 7.304 -0.660 -9.091 1.00 . A A . 39 ASP CB 1 1
10 20148 1 1 56 ASP CG C 8.645 0.021 -8.990 1.00 . A A . 39 ASP CG 1 1
10 20149 1 1 56 ASP H H 5.987 2.315 -9.476 1.00 . A A . 39 ASP H 1 1
10 20150 1 1 56 ASP HA H 6.544 0.501 -10.746 1.00 . A A . 39 ASP HA 1 1
10 20151 1 1 56 ASP HB2 H 6.986 -0.902 -8.089 1.00 . A A . 39 ASP HB2 1 1
10 20152 1 1 56 ASP HB3 H 7.424 -1.576 -9.652 1.00 . A A . 39 ASP HB3 1 1
10 20153 1 1 56 ASP N N 5.910 1.458 -8.996 1.00 . A A . 39 ASP N 1 1
10 20154 1 1 56 ASP O O 5.017 -1.821 -10.272 1.00 . A A . 39 ASP O 1 1
10 20155 1 1 56 ASP OD1 O 9.240 0.343 -10.030 1.00 . A A . 39 ASP OD1 1 1
10 20156 1 1 56 ASP OD2 O 9.131 0.261 -7.861 1.00 . A A . 39 ASP OD2 1 1
10 20157 1 1 57 GLY C C 1.997 -1.025 -8.617 1.00 . A A . 40 GLY C 1 1
10 20158 1 1 57 GLY CA C 2.550 -0.643 -9.968 1.00 . A A . 40 GLY CA 1 1
10 20159 1 1 57 GLY H H 3.903 0.974 -9.658 1.00 . A A . 40 GLY H 1 1
10 20160 1 1 57 GLY HA2 H 1.857 0.026 -10.456 1.00 . A A . 40 GLY HA2 1 1
10 20161 1 1 57 GLY HA3 H 2.665 -1.534 -10.564 1.00 . A A . 40 GLY HA3 1 1
10 20162 1 1 57 GLY N N 3.832 0.018 -9.844 1.00 . A A . 40 GLY N 1 1
10 20163 1 1 57 GLY O O 0.818 -1.280 -8.474 1.00 . A A . 40 GLY O 1 1
10 20164 1 1 58 LYS C C 1.907 -0.167 -5.596 1.00 . A A . 41 LYS C 1 1
10 20165 1 1 58 LYS CA C 2.503 -1.375 -6.300 1.00 . A A . 41 LYS CA 1 1
10 20166 1 1 58 LYS CB C 3.778 -1.804 -5.604 1.00 . A A . 41 LYS CB 1 1
10 20167 1 1 58 LYS CD C 5.003 -2.369 -3.525 1.00 . A A . 41 LYS CD 1 1
10 20168 1 1 58 LYS CE C 6.020 -3.253 -4.255 1.00 . A A . 41 LYS CE 1 1
10 20169 1 1 58 LYS CG C 3.638 -2.342 -4.198 1.00 . A A . 41 LYS CG 1 1
10 20170 1 1 58 LYS H H 3.760 -0.664 -7.750 1.00 . A A . 41 LYS H 1 1
10 20171 1 1 58 LYS HA H 1.809 -2.201 -6.319 1.00 . A A . 41 LYS HA 1 1
10 20172 1 1 58 LYS HB2 H 4.231 -2.579 -6.204 1.00 . A A . 41 LYS HB2 1 1
10 20173 1 1 58 LYS HB3 H 4.443 -0.952 -5.581 1.00 . A A . 41 LYS HB3 1 1
10 20174 1 1 58 LYS HD2 H 5.373 -1.355 -3.563 1.00 . A A . 41 LYS HD2 1 1
10 20175 1 1 58 LYS HD3 H 4.897 -2.690 -2.499 1.00 . A A . 41 LYS HD3 1 1
10 20176 1 1 58 LYS HE2 H 6.099 -2.934 -5.283 1.00 . A A . 41 LYS HE2 1 1
10 20177 1 1 58 LYS HE3 H 6.981 -3.124 -3.780 1.00 . A A . 41 LYS HE3 1 1
10 20178 1 1 58 LYS HG2 H 2.974 -1.703 -3.636 1.00 . A A . 41 LYS HG2 1 1
10 20179 1 1 58 LYS HG3 H 3.245 -3.347 -4.235 1.00 . A A . 41 LYS HG3 1 1
10 20180 1 1 58 LYS HZ1 H 4.745 -4.934 -4.649 1.00 . A A . 41 LYS HZ1 1 1
10 20181 1 1 58 LYS HZ2 H 5.660 -5.016 -3.249 1.00 . A A . 41 LYS HZ2 1 1
10 20182 1 1 58 LYS HZ3 H 6.406 -5.228 -4.721 1.00 . A A . 41 LYS HZ3 1 1
10 20183 1 1 58 LYS N N 2.845 -0.993 -7.627 1.00 . A A . 41 LYS N 1 1
10 20184 1 1 58 LYS NZ N 5.671 -4.681 -4.232 1.00 . A A . 41 LYS NZ 1 1
10 20185 1 1 58 LYS O O 2.372 0.973 -5.793 1.00 . A A . 41 LYS O 1 1
10 20186 1 1 59 LEU C C 0.700 0.684 -2.676 1.00 . A A . 42 LEU C 1 1
10 20187 1 1 59 LEU CA C 0.255 0.676 -4.099 1.00 . A A . 42 LEU CA 1 1
10 20188 1 1 59 LEU CB C -1.275 0.618 -4.151 1.00 . A A . 42 LEU CB 1 1
10 20189 1 1 59 LEU CD1 C -1.770 -0.195 -6.483 1.00 . A A . 42 LEU CD1 1 1
10 20190 1 1 59 LEU CD2 C -3.414 1.231 -5.265 1.00 . A A . 42 LEU CD2 1 1
10 20191 1 1 59 LEU CG C -1.954 0.924 -5.483 1.00 . A A . 42 LEU CG 1 1
10 20192 1 1 59 LEU H H 0.548 -1.305 -4.700 1.00 . A A . 42 LEU H 1 1
10 20193 1 1 59 LEU HA H 0.577 1.599 -4.557 1.00 . A A . 42 LEU HA 1 1
10 20194 1 1 59 LEU HB2 H -1.565 -0.388 -3.890 1.00 . A A . 42 LEU HB2 1 1
10 20195 1 1 59 LEU HB3 H -1.667 1.293 -3.406 1.00 . A A . 42 LEU HB3 1 1
10 20196 1 1 59 LEU HD11 H -2.213 -1.099 -6.092 1.00 . A A . 42 LEU HD11 1 1
10 20197 1 1 59 LEU HD12 H -0.712 -0.348 -6.638 1.00 . A A . 42 LEU HD12 1 1
10 20198 1 1 59 LEU HD13 H -2.244 0.073 -7.415 1.00 . A A . 42 LEU HD13 1 1
10 20199 1 1 59 LEU HD21 H -3.473 2.075 -4.594 1.00 . A A . 42 LEU HD21 1 1
10 20200 1 1 59 LEU HD22 H -3.901 0.377 -4.819 1.00 . A A . 42 LEU HD22 1 1
10 20201 1 1 59 LEU HD23 H -3.882 1.483 -6.205 1.00 . A A . 42 LEU HD23 1 1
10 20202 1 1 59 LEU HG H -1.488 1.805 -5.900 1.00 . A A . 42 LEU HG 1 1
10 20203 1 1 59 LEU N N 0.886 -0.392 -4.817 1.00 . A A . 42 LEU N 1 1
10 20204 1 1 59 LEU O O 0.857 -0.368 -2.044 1.00 . A A . 42 LEU O 1 1
10 20205 1 1 60 ILE C C 0.223 2.830 -0.145 1.00 . A A . 43 ILE C 1 1
10 20206 1 1 60 ILE CA C 1.309 2.029 -0.815 1.00 . A A . 43 ILE CA 1 1
10 20207 1 1 60 ILE CB C 2.639 2.820 -0.705 1.00 . A A . 43 ILE CB 1 1
10 20208 1 1 60 ILE CD1 C 4.153 0.831 -1.358 1.00 . A A . 43 ILE CD1 1 1
10 20209 1 1 60 ILE CG1 C 3.721 2.260 -1.641 1.00 . A A . 43 ILE CG1 1 1
10 20210 1 1 60 ILE CG2 C 3.141 2.835 0.730 1.00 . A A . 43 ILE CG2 1 1
10 20211 1 1 60 ILE H H 0.771 2.634 -2.746 1.00 . A A . 43 ILE H 1 1
10 20212 1 1 60 ILE HA H 1.414 1.066 -0.337 1.00 . A A . 43 ILE HA 1 1
10 20213 1 1 60 ILE HB H 2.424 3.838 -0.981 1.00 . A A . 43 ILE HB 1 1
10 20214 1 1 60 ILE HD11 H 4.904 0.533 -2.075 1.00 . A A . 43 ILE HD11 1 1
10 20215 1 1 60 ILE HD12 H 3.299 0.174 -1.434 1.00 . A A . 43 ILE HD12 1 1
10 20216 1 1 60 ILE HD13 H 4.566 0.775 -0.362 1.00 . A A . 43 ILE HD13 1 1
10 20217 1 1 60 ILE HG12 H 3.318 2.277 -2.642 1.00 . A A . 43 ILE HG12 1 1
10 20218 1 1 60 ILE HG13 H 4.586 2.902 -1.581 1.00 . A A . 43 ILE HG13 1 1
10 20219 1 1 60 ILE HG21 H 2.370 3.245 1.363 1.00 . A A . 43 ILE HG21 1 1
10 20220 1 1 60 ILE HG22 H 4.028 3.446 0.786 1.00 . A A . 43 ILE HG22 1 1
10 20221 1 1 60 ILE HG23 H 3.370 1.826 1.039 1.00 . A A . 43 ILE HG23 1 1
10 20222 1 1 60 ILE N N 0.908 1.844 -2.177 1.00 . A A . 43 ILE N 1 1
10 20223 1 1 60 ILE O O -0.311 3.778 -0.740 1.00 . A A . 43 ILE O 1 1
10 20224 1 1 61 ILE C C -0.558 3.807 2.994 1.00 . A A . 44 ILE C 1 1
10 20225 1 1 61 ILE CA C -1.153 3.127 1.780 1.00 . A A . 44 ILE CA 1 1
10 20226 1 1 61 ILE CB C -2.331 2.182 2.176 1.00 . A A . 44 ILE CB 1 1
10 20227 1 1 61 ILE CD1 C -3.708 2.698 0.048 1.00 . A A . 44 ILE CD1 1 1
10 20228 1 1 61 ILE CG1 C -3.045 1.639 0.921 1.00 . A A . 44 ILE CG1 1 1
10 20229 1 1 61 ILE CG2 C -3.332 2.875 3.112 1.00 . A A . 44 ILE CG2 1 1
10 20230 1 1 61 ILE H H 0.363 1.701 1.455 1.00 . A A . 44 ILE H 1 1
10 20231 1 1 61 ILE HA H -1.533 3.904 1.135 1.00 . A A . 44 ILE HA 1 1
10 20232 1 1 61 ILE HB H -1.899 1.348 2.707 1.00 . A A . 44 ILE HB 1 1
10 20233 1 1 61 ILE HD11 H -4.107 2.234 -0.842 1.00 . A A . 44 ILE HD11 1 1
10 20234 1 1 61 ILE HD12 H -2.995 3.458 -0.234 1.00 . A A . 44 ILE HD12 1 1
10 20235 1 1 61 ILE HD13 H -4.518 3.155 0.596 1.00 . A A . 44 ILE HD13 1 1
10 20236 1 1 61 ILE HG12 H -2.323 1.129 0.304 1.00 . A A . 44 ILE HG12 1 1
10 20237 1 1 61 ILE HG13 H -3.808 0.938 1.227 1.00 . A A . 44 ILE HG13 1 1
10 20238 1 1 61 ILE HG21 H -3.747 3.741 2.620 1.00 . A A . 44 ILE HG21 1 1
10 20239 1 1 61 ILE HG22 H -2.824 3.185 4.013 1.00 . A A . 44 ILE HG22 1 1
10 20240 1 1 61 ILE HG23 H -4.126 2.186 3.363 1.00 . A A . 44 ILE HG23 1 1
10 20241 1 1 61 ILE N N -0.123 2.450 1.041 1.00 . A A . 44 ILE N 1 1
10 20242 1 1 61 ILE O O -0.128 3.159 3.965 1.00 . A A . 44 ILE O 1 1
10 20243 1 1 62 GLU C C -1.073 7.044 4.031 1.00 . A A . 45 GLU C 1 1
10 20244 1 1 62 GLU CA C -0.004 5.962 3.923 1.00 . A A . 45 GLU CA 1 1
10 20245 1 1 62 GLU CB C 1.339 6.559 3.432 1.00 . A A . 45 GLU CB 1 1
10 20246 1 1 62 GLU CD C 2.618 6.546 5.619 1.00 . A A . 45 GLU CD 1 1
10 20247 1 1 62 GLU CG C 2.148 7.369 4.438 1.00 . A A . 45 GLU CG 1 1
10 20248 1 1 62 GLU H H -0.829 5.534 2.081 1.00 . A A . 45 GLU H 1 1
10 20249 1 1 62 GLU HA H 0.118 5.411 4.848 1.00 . A A . 45 GLU HA 1 1
10 20250 1 1 62 GLU HB2 H 1.972 5.748 3.110 1.00 . A A . 45 GLU HB2 1 1
10 20251 1 1 62 GLU HB3 H 1.129 7.191 2.580 1.00 . A A . 45 GLU HB3 1 1
10 20252 1 1 62 GLU HG2 H 3.023 7.742 3.925 1.00 . A A . 45 GLU HG2 1 1
10 20253 1 1 62 GLU HG3 H 1.570 8.212 4.784 1.00 . A A . 45 GLU HG3 1 1
10 20254 1 1 62 GLU N N -0.499 5.097 2.897 1.00 . A A . 45 GLU N 1 1
10 20255 1 1 62 GLU O O -1.576 7.504 2.990 1.00 . A A . 45 GLU O 1 1
10 20256 1 1 62 GLU OE1 O 3.465 5.659 5.433 1.00 . A A . 45 GLU OE1 1 1
10 20257 1 1 62 GLU OE2 O 2.159 6.774 6.748 1.00 . A A . 45 GLU OE2 1 1
10 20258 1 1 63 PRO C C -1.960 9.799 5.228 1.00 . A A . 46 PRO C 1 1
10 20259 1 1 63 PRO CA C -2.521 8.403 5.338 1.00 . A A . 46 PRO CA 1 1
10 20260 1 1 63 PRO CB C -3.101 8.159 6.733 1.00 . A A . 46 PRO CB 1 1
10 20261 1 1 63 PRO CD C -0.939 7.133 6.518 1.00 . A A . 46 PRO CD 1 1
10 20262 1 1 63 PRO CG C -2.154 7.231 7.403 1.00 . A A . 46 PRO CG 1 1
10 20263 1 1 63 PRO HA H -3.261 8.155 4.597 1.00 . A A . 46 PRO HA 1 1
10 20264 1 1 63 PRO HB2 H -3.168 9.100 7.259 1.00 . A A . 46 PRO HB2 1 1
10 20265 1 1 63 PRO HB3 H -4.085 7.723 6.650 1.00 . A A . 46 PRO HB3 1 1
10 20266 1 1 63 PRO HD2 H -0.247 7.899 6.828 1.00 . A A . 46 PRO HD2 1 1
10 20267 1 1 63 PRO HD3 H -0.425 6.187 6.506 1.00 . A A . 46 PRO HD3 1 1
10 20268 1 1 63 PRO HG2 H -1.909 7.703 8.340 1.00 . A A . 46 PRO HG2 1 1
10 20269 1 1 63 PRO HG3 H -2.645 6.280 7.535 1.00 . A A . 46 PRO HG3 1 1
10 20270 1 1 63 PRO N N -1.483 7.461 5.220 1.00 . A A . 46 PRO N 1 1
10 20271 1 1 63 PRO O O -0.734 9.996 5.255 1.00 . A A . 46 PRO O 1 1
10 20272 1 1 64 VAL C C -2.327 12.609 6.466 1.00 . A A . 47 VAL C 1 1
10 20273 1 1 64 VAL CA C -2.269 12.089 5.078 1.00 . A A . 47 VAL CA 1 1
10 20274 1 1 64 VAL CB C -2.991 13.069 4.127 1.00 . A A . 47 VAL CB 1 1
10 20275 1 1 64 VAL CG1 C -2.286 14.393 4.110 1.00 . A A . 47 VAL CG1 1 1
10 20276 1 1 64 VAL CG2 C -3.056 12.551 2.723 1.00 . A A . 47 VAL CG2 1 1
10 20277 1 1 64 VAL H H -3.750 10.558 5.155 1.00 . A A . 47 VAL H 1 1
10 20278 1 1 64 VAL HA H -1.229 11.992 4.789 1.00 . A A . 47 VAL HA 1 1
10 20279 1 1 64 VAL HB H -3.987 13.179 4.515 1.00 . A A . 47 VAL HB 1 1
10 20280 1 1 64 VAL HG11 H -1.294 14.192 3.730 1.00 . A A . 47 VAL HG11 1 1
10 20281 1 1 64 VAL HG12 H -2.254 14.802 5.108 1.00 . A A . 47 VAL HG12 1 1
10 20282 1 1 64 VAL HG13 H -2.813 15.045 3.430 1.00 . A A . 47 VAL HG13 1 1
10 20283 1 1 64 VAL HG21 H -3.426 13.322 2.064 1.00 . A A . 47 VAL HG21 1 1
10 20284 1 1 64 VAL HG22 H -3.735 11.714 2.692 1.00 . A A . 47 VAL HG22 1 1
10 20285 1 1 64 VAL HG23 H -2.059 12.264 2.431 1.00 . A A . 47 VAL HG23 1 1
10 20286 1 1 64 VAL N N -2.791 10.759 5.119 1.00 . A A . 47 VAL N 1 1
10 20287 1 1 64 VAL O O -3.361 13.096 6.940 1.00 . A A . 47 VAL O 1 1
10 20288 1 1 65 ARG C C -0.656 14.251 8.488 1.00 . A A . 48 ARG C 1 1
10 20289 1 1 65 ARG CA C -1.115 12.841 8.473 1.00 . A A . 48 ARG CA 1 1
10 20290 1 1 65 ARG CB C -0.099 11.992 9.220 1.00 . A A . 48 ARG CB 1 1
10 20291 1 1 65 ARG CD C 0.554 9.871 10.298 1.00 . A A . 48 ARG CD 1 1
10 20292 1 1 65 ARG CG C -0.392 10.509 9.300 1.00 . A A . 48 ARG CG 1 1
10 20293 1 1 65 ARG CZ C 0.395 7.642 11.424 1.00 . A A . 48 ARG CZ 1 1
10 20294 1 1 65 ARG H H -0.517 12.003 6.641 1.00 . A A . 48 ARG H 1 1
10 20295 1 1 65 ARG HA H -2.072 12.754 8.960 1.00 . A A . 48 ARG HA 1 1
10 20296 1 1 65 ARG HB2 H 0.857 12.104 8.729 1.00 . A A . 48 ARG HB2 1 1
10 20297 1 1 65 ARG HB3 H -0.009 12.381 10.220 1.00 . A A . 48 ARG HB3 1 1
10 20298 1 1 65 ARG HD2 H 1.559 10.185 10.062 1.00 . A A . 48 ARG HD2 1 1
10 20299 1 1 65 ARG HD3 H 0.291 10.251 11.273 1.00 . A A . 48 ARG HD3 1 1
10 20300 1 1 65 ARG HE H 0.631 7.988 9.430 1.00 . A A . 48 ARG HE 1 1
10 20301 1 1 65 ARG HG2 H -1.411 10.365 9.626 1.00 . A A . 48 ARG HG2 1 1
10 20302 1 1 65 ARG HG3 H -0.243 10.056 8.332 1.00 . A A . 48 ARG HG3 1 1
10 20303 1 1 65 ARG HH11 H -0.098 9.180 12.683 1.00 . A A . 48 ARG HH11 1 1
10 20304 1 1 65 ARG HH12 H -0.005 7.664 13.445 1.00 . A A . 48 ARG HH12 1 1
10 20305 1 1 65 ARG HH21 H 0.763 5.887 10.468 1.00 . A A . 48 ARG HH21 1 1
10 20306 1 1 65 ARG HH22 H 0.527 5.727 12.148 1.00 . A A . 48 ARG HH22 1 1
10 20307 1 1 65 ARG N N -1.251 12.432 7.126 1.00 . A A . 48 ARG N 1 1
10 20308 1 1 65 ARG NE N 0.493 8.400 10.313 1.00 . A A . 48 ARG NE 1 1
10 20309 1 1 65 ARG NH1 N 0.076 8.195 12.597 1.00 . A A . 48 ARG NH1 1 1
10 20310 1 1 65 ARG NH2 N 0.562 6.332 11.347 1.00 . A A . 48 ARG NH2 1 1
10 20311 1 1 65 ARG O O 0.315 14.600 7.800 1.00 . A A . 48 ARG O 1 1
10 20312 1 1 66 LYS C C -1.024 16.729 10.786 1.00 . A A . 49 LYS C 1 1
10 20313 1 1 66 LYS CA C -0.943 16.371 9.344 1.00 . A A . 49 LYS CA 1 1
10 20314 1 1 66 LYS CB C -1.813 17.276 8.431 1.00 . A A . 49 LYS CB 1 1
10 20315 1 1 66 LYS CD C -3.721 18.204 9.906 1.00 . A A . 49 LYS CD 1 1
10 20316 1 1 66 LYS CE C -3.304 19.667 9.728 1.00 . A A . 49 LYS CE 1 1
10 20317 1 1 66 LYS CG C -3.340 17.336 8.693 1.00 . A A . 49 LYS CG 1 1
10 20318 1 1 66 LYS H H -2.073 14.820 9.785 1.00 . A A . 49 LYS H 1 1
10 20319 1 1 66 LYS HA H 0.086 16.450 9.029 1.00 . A A . 49 LYS HA 1 1
10 20320 1 1 66 LYS HB2 H -1.428 18.261 8.601 1.00 . A A . 49 LYS HB2 1 1
10 20321 1 1 66 LYS HB3 H -1.636 17.002 7.401 1.00 . A A . 49 LYS HB3 1 1
10 20322 1 1 66 LYS HD2 H -4.791 18.163 10.044 1.00 . A A . 49 LYS HD2 1 1
10 20323 1 1 66 LYS HD3 H -3.230 17.802 10.781 1.00 . A A . 49 LYS HD3 1 1
10 20324 1 1 66 LYS HE2 H -2.237 19.720 9.576 1.00 . A A . 49 LYS HE2 1 1
10 20325 1 1 66 LYS HE3 H -3.805 20.075 8.865 1.00 . A A . 49 LYS HE3 1 1
10 20326 1 1 66 LYS HG2 H -3.825 17.745 7.818 1.00 . A A . 49 LYS HG2 1 1
10 20327 1 1 66 LYS HG3 H -3.693 16.328 8.856 1.00 . A A . 49 LYS HG3 1 1
10 20328 1 1 66 LYS HZ1 H -3.389 21.486 10.735 1.00 . A A . 49 LYS HZ1 1 1
10 20329 1 1 66 LYS HZ2 H -3.061 20.171 11.728 1.00 . A A . 49 LYS HZ2 1 1
10 20330 1 1 66 LYS HZ3 H -4.637 20.426 11.157 1.00 . A A . 49 LYS HZ3 1 1
10 20331 1 1 66 LYS N N -1.306 15.059 9.229 1.00 . A A . 49 LYS N 1 1
10 20332 1 1 66 LYS NZ N -3.630 20.490 10.912 1.00 . A A . 49 LYS NZ 1 1
10 20333 1 1 66 LYS O O -1.895 16.237 11.510 1.00 . A A . 49 LYS O 1 1
10 20334 1 1 67 GLU C C -0.670 19.342 12.538 1.00 . A A . 50 GLU C 1 1
10 20335 1 1 67 GLU CA C -0.073 17.956 12.542 1.00 . A A . 50 GLU CA 1 1
10 20336 1 1 67 GLU CB C 1.363 17.988 13.108 1.00 . A A . 50 GLU CB 1 1
10 20337 1 1 67 GLU CD C 2.458 16.002 11.899 1.00 . A A . 50 GLU CD 1 1
10 20338 1 1 67 GLU CG C 2.079 16.630 13.227 1.00 . A A . 50 GLU CG 1 1
10 20339 1 1 67 GLU H H 0.587 17.747 10.571 1.00 . A A . 50 GLU H 1 1
10 20340 1 1 67 GLU HA H -0.688 17.306 13.149 1.00 . A A . 50 GLU HA 1 1
10 20341 1 1 67 GLU HB2 H 1.964 18.616 12.468 1.00 . A A . 50 GLU HB2 1 1
10 20342 1 1 67 GLU HB3 H 1.330 18.439 14.088 1.00 . A A . 50 GLU HB3 1 1
10 20343 1 1 67 GLU HG2 H 2.984 16.768 13.798 1.00 . A A . 50 GLU HG2 1 1
10 20344 1 1 67 GLU HG3 H 1.427 15.950 13.756 1.00 . A A . 50 GLU HG3 1 1
10 20345 1 1 67 GLU N N -0.106 17.482 11.207 1.00 . A A . 50 GLU N 1 1
10 20346 1 1 67 GLU O O -1.877 19.487 12.794 1.00 . A A . 50 GLU O 1 1
10 20347 1 1 67 GLU OXT O 0.039 20.293 12.177 1.00 . A A . 50 GLU OXT 1 1
10 20348 1 1 67 GLU OE1 O 3.170 16.650 11.107 1.00 . A A . 50 GLU OE1 1 1
10 20349 1 1 67 GLU OE2 O 2.116 14.827 11.646 1.00 . A A . 50 GLU OE2 1 1
10 20350 2 1 1 ASN C C -2.693 8.270 -21.216 1.00 . B B . -16 ASN C 1 1
10 20351 2 1 1 ASN CA C -2.399 9.201 -20.076 1.00 . B B . -16 ASN CA 1 1
10 20352 2 1 1 ASN CB C -1.972 8.394 -18.838 1.00 . B B . -16 ASN CB 1 1
10 20353 2 1 1 ASN CG C -0.643 7.643 -19.015 1.00 . B B . -16 ASN CG 1 1
10 20354 2 1 1 ASN H1 H -3.854 10.525 -20.665 1.00 . B B . -16 ASN H1 1 1
10 20355 2 1 1 ASN H2 H -3.427 10.678 -19.036 1.00 . B B . -16 ASN H2 1 1
10 20356 2 1 1 ASN H3 H -4.379 9.383 -19.556 1.00 . B B . -16 ASN H3 1 1
10 20357 2 1 1 ASN HA H -1.602 9.867 -20.368 1.00 . B B . -16 ASN HA 1 1
10 20358 2 1 1 ASN HB2 H -1.866 9.065 -17.998 1.00 . B B . -16 ASN HB2 1 1
10 20359 2 1 1 ASN HB3 H -2.744 7.673 -18.615 1.00 . B B . -16 ASN HB3 1 1
10 20360 2 1 1 ASN HD21 H -0.292 7.829 -17.097 1.00 . B B . -16 ASN HD21 1 1
10 20361 2 1 1 ASN HD22 H 0.918 7.003 -18.038 1.00 . B B . -16 ASN HD22 1 1
10 20362 2 1 1 ASN N N -3.583 10.001 -19.808 1.00 . B B . -16 ASN N 1 1
10 20363 2 1 1 ASN ND2 N 0.065 7.471 -17.941 1.00 . B B . -16 ASN ND2 1 1
10 20364 2 1 1 ASN O O -3.521 7.351 -21.096 1.00 . B B . -16 ASN O 1 1
10 20365 2 1 1 ASN OD1 O -0.259 7.233 -20.102 1.00 . B B . -16 ASN OD1 1 1
10 20366 2 1 2 HIS C C -1.099 6.694 -23.639 1.00 . B B . -15 HIS C 1 1
10 20367 2 1 2 HIS CA C -2.211 7.731 -23.496 1.00 . B B . -15 HIS CA 1 1
10 20368 2 1 2 HIS CB C -2.248 8.675 -24.708 1.00 . B B . -15 HIS CB 1 1
10 20369 2 1 2 HIS CD2 C -3.267 7.156 -26.548 1.00 . B B . -15 HIS CD2 1 1
10 20370 2 1 2 HIS CE1 C -1.798 7.480 -28.110 1.00 . B B . -15 HIS CE1 1 1
10 20371 2 1 2 HIS CG C -2.336 8.005 -26.050 1.00 . B B . -15 HIS CG 1 1
10 20372 2 1 2 HIS H H -1.368 9.231 -22.304 1.00 . B B . -15 HIS H 1 1
10 20373 2 1 2 HIS HA H -3.162 7.226 -23.429 1.00 . B B . -15 HIS HA 1 1
10 20374 2 1 2 HIS HB2 H -3.112 9.315 -24.614 1.00 . B B . -15 HIS HB2 1 1
10 20375 2 1 2 HIS HB3 H -1.359 9.290 -24.696 1.00 . B B . -15 HIS HB3 1 1
10 20376 2 1 2 HIS HD1 H -0.625 8.778 -27.017 1.00 . B B . -15 HIS HD1 1 1
10 20377 2 1 2 HIS HD2 H -4.139 6.794 -26.024 1.00 . B B . -15 HIS HD2 1 1
10 20378 2 1 2 HIS HE1 H -1.263 7.439 -29.046 1.00 . B B . -15 HIS HE1 1 1
10 20379 2 1 2 HIS N N -2.028 8.504 -22.309 1.00 . B B . -15 HIS N 1 1
10 20380 2 1 2 HIS ND1 N -1.418 8.196 -27.056 1.00 . B B . -15 HIS ND1 1 1
10 20381 2 1 2 HIS NE2 N -2.925 6.820 -27.859 1.00 . B B . -15 HIS NE2 1 1
10 20382 2 1 2 HIS O O -1.351 5.534 -24.026 1.00 . B B . -15 HIS O 1 1
10 20383 2 1 3 LYS C C 1.507 5.315 -22.286 1.00 . B B . -14 LYS C 1 1
10 20384 2 1 3 LYS CA C 1.224 6.192 -23.499 1.00 . B B . -14 LYS CA 1 1
10 20385 2 1 3 LYS CB C 2.484 6.915 -24.032 1.00 . B B . -14 LYS CB 1 1
10 20386 2 1 3 LYS CD C 4.199 8.736 -23.799 1.00 . B B . -14 LYS CD 1 1
10 20387 2 1 3 LYS CE C 4.716 9.881 -22.939 1.00 . B B . -14 LYS CE 1 1
10 20388 2 1 3 LYS CG C 2.982 8.073 -23.175 1.00 . B B . -14 LYS CG 1 1
10 20389 2 1 3 LYS H H 0.256 7.952 -22.887 1.00 . B B . -14 LYS H 1 1
10 20390 2 1 3 LYS HA H 0.891 5.509 -24.268 1.00 . B B . -14 LYS HA 1 1
10 20391 2 1 3 LYS HB2 H 3.281 6.192 -24.109 1.00 . B B . -14 LYS HB2 1 1
10 20392 2 1 3 LYS HB3 H 2.267 7.294 -25.019 1.00 . B B . -14 LYS HB3 1 1
10 20393 2 1 3 LYS HD2 H 4.978 7.997 -23.910 1.00 . B B . -14 LYS HD2 1 1
10 20394 2 1 3 LYS HD3 H 3.925 9.119 -24.771 1.00 . B B . -14 LYS HD3 1 1
10 20395 2 1 3 LYS HE2 H 5.515 10.376 -23.470 1.00 . B B . -14 LYS HE2 1 1
10 20396 2 1 3 LYS HE3 H 3.910 10.582 -22.777 1.00 . B B . -14 LYS HE3 1 1
10 20397 2 1 3 LYS HG2 H 2.191 8.803 -23.091 1.00 . B B . -14 LYS HG2 1 1
10 20398 2 1 3 LYS HG3 H 3.240 7.701 -22.195 1.00 . B B . -14 LYS HG3 1 1
10 20399 2 1 3 LYS HZ1 H 5.551 10.223 -21.055 1.00 . B B . -14 LYS HZ1 1 1
10 20400 2 1 3 LYS HZ2 H 6.052 8.799 -21.771 1.00 . B B . -14 LYS HZ2 1 1
10 20401 2 1 3 LYS HZ3 H 4.507 8.895 -21.090 1.00 . B B . -14 LYS HZ3 1 1
10 20402 2 1 3 LYS N N 0.110 7.076 -23.305 1.00 . B B . -14 LYS N 1 1
10 20403 2 1 3 LYS NZ N 5.229 9.417 -21.628 1.00 . B B . -14 LYS NZ 1 1
10 20404 2 1 3 LYS O O 2.438 5.530 -21.532 1.00 . B B . -14 LYS O 1 1
10 20405 2 1 4 VAL C C 1.747 2.231 -21.600 1.00 . B B . -13 VAL C 1 1
10 20406 2 1 4 VAL CA C 0.860 3.341 -21.044 1.00 . B B . -13 VAL CA 1 1
10 20407 2 1 4 VAL CB C -0.479 2.739 -20.524 1.00 . B B . -13 VAL CB 1 1
10 20408 2 1 4 VAL CG1 C -1.345 3.816 -19.900 1.00 . B B . -13 VAL CG1 1 1
10 20409 2 1 4 VAL CG2 C -1.239 2.029 -21.639 1.00 . B B . -13 VAL CG2 1 1
10 20410 2 1 4 VAL H H -0.158 4.313 -22.644 1.00 . B B . -13 VAL H 1 1
10 20411 2 1 4 VAL HA H 1.382 3.825 -20.231 1.00 . B B . -13 VAL HA 1 1
10 20412 2 1 4 VAL HB H -0.240 2.015 -19.757 1.00 . B B . -13 VAL HB 1 1
10 20413 2 1 4 VAL HG11 H -2.267 3.377 -19.548 1.00 . B B . -13 VAL HG11 1 1
10 20414 2 1 4 VAL HG12 H -1.566 4.572 -20.639 1.00 . B B . -13 VAL HG12 1 1
10 20415 2 1 4 VAL HG13 H -0.820 4.263 -19.069 1.00 . B B . -13 VAL HG13 1 1
10 20416 2 1 4 VAL HG21 H -2.155 1.615 -21.244 1.00 . B B . -13 VAL HG21 1 1
10 20417 2 1 4 VAL HG22 H -0.628 1.233 -22.036 1.00 . B B . -13 VAL HG22 1 1
10 20418 2 1 4 VAL HG23 H -1.470 2.733 -22.425 1.00 . B B . -13 VAL HG23 1 1
10 20419 2 1 4 VAL N N 0.652 4.337 -22.090 1.00 . B B . -13 VAL N 1 1
10 20420 2 1 4 VAL O O 2.145 1.289 -20.903 1.00 . B B . -13 VAL O 1 1
10 20421 2 1 5 HIS C C 4.347 1.817 -23.522 1.00 . B B . -12 HIS C 1 1
10 20422 2 1 5 HIS CA C 2.861 1.448 -23.590 1.00 . B B . -12 HIS CA 1 1
10 20423 2 1 5 HIS CB C 2.334 1.274 -25.042 1.00 . B B . -12 HIS CB 1 1
10 20424 2 1 5 HIS CD2 C 2.747 3.522 -26.306 1.00 . B B . -12 HIS CD2 1 1
10 20425 2 1 5 HIS CE1 C 0.697 4.142 -26.603 1.00 . B B . -12 HIS CE1 1 1
10 20426 2 1 5 HIS CG C 1.966 2.563 -25.754 1.00 . B B . -12 HIS CG 1 1
10 20427 2 1 5 HIS H H 1.716 3.174 -23.306 1.00 . B B . -12 HIS H 1 1
10 20428 2 1 5 HIS HA H 2.754 0.502 -23.079 1.00 . B B . -12 HIS HA 1 1
10 20429 2 1 5 HIS HB2 H 3.094 0.788 -25.634 1.00 . B B . -12 HIS HB2 1 1
10 20430 2 1 5 HIS HB3 H 1.456 0.646 -25.022 1.00 . B B . -12 HIS HB3 1 1
10 20431 2 1 5 HIS HD1 H -0.145 2.487 -25.701 1.00 . B B . -12 HIS HD1 1 1
10 20432 2 1 5 HIS HD2 H 3.826 3.521 -26.332 1.00 . B B . -12 HIS HD2 1 1
10 20433 2 1 5 HIS HE1 H -0.179 4.703 -26.894 1.00 . B B . -12 HIS HE1 1 1
10 20434 2 1 5 HIS N N 2.053 2.372 -22.856 1.00 . B B . -12 HIS N 1 1
10 20435 2 1 5 HIS ND1 N 0.668 2.975 -25.955 1.00 . B B . -12 HIS ND1 1 1
10 20436 2 1 5 HIS NE2 N 1.938 4.520 -26.840 1.00 . B B . -12 HIS NE2 1 1
10 20437 2 1 5 HIS O O 4.923 2.392 -24.443 1.00 . B B . -12 HIS O 1 1
10 20438 2 1 6 HIS C C 6.973 0.422 -21.945 1.00 . B B . -11 HIS C 1 1
10 20439 2 1 6 HIS CA C 6.335 1.758 -22.156 1.00 . B B . -11 HIS CA 1 1
10 20440 2 1 6 HIS CB C 6.620 2.677 -20.956 1.00 . B B . -11 HIS CB 1 1
10 20441 2 1 6 HIS CD2 C 5.622 4.945 -21.779 1.00 . B B . -11 HIS CD2 1 1
10 20442 2 1 6 HIS CE1 C 7.305 6.234 -21.318 1.00 . B B . -11 HIS CE1 1 1
10 20443 2 1 6 HIS CG C 6.596 4.156 -21.257 1.00 . B B . -11 HIS CG 1 1
10 20444 2 1 6 HIS H H 4.378 1.211 -21.647 1.00 . B B . -11 HIS H 1 1
10 20445 2 1 6 HIS HA H 6.749 2.200 -23.051 1.00 . B B . -11 HIS HA 1 1
10 20446 2 1 6 HIS HB2 H 5.878 2.495 -20.194 1.00 . B B . -11 HIS HB2 1 1
10 20447 2 1 6 HIS HB3 H 7.593 2.433 -20.557 1.00 . B B . -11 HIS HB3 1 1
10 20448 2 1 6 HIS HD1 H 8.530 4.745 -20.618 1.00 . B B . -11 HIS HD1 1 1
10 20449 2 1 6 HIS HD2 H 4.648 4.618 -22.114 1.00 . B B . -11 HIS HD2 1 1
10 20450 2 1 6 HIS HE1 H 7.942 7.097 -21.200 1.00 . B B . -11 HIS HE1 1 1
10 20451 2 1 6 HIS N N 4.923 1.564 -22.381 1.00 . B B . -11 HIS N 1 1
10 20452 2 1 6 HIS ND1 N 7.651 4.999 -20.978 1.00 . B B . -11 HIS ND1 1 1
10 20453 2 1 6 HIS NE2 N 6.081 6.269 -21.819 1.00 . B B . -11 HIS NE2 1 1
10 20454 2 1 6 HIS O O 6.386 -0.458 -21.306 1.00 . B B . -11 HIS O 1 1
10 20455 2 1 7 HIS C C 9.662 -1.011 -21.111 1.00 . B B . -10 HIS C 1 1
10 20456 2 1 7 HIS CA C 8.868 -0.995 -22.394 1.00 . B B . -10 HIS CA 1 1
10 20457 2 1 7 HIS CB C 9.804 -1.163 -23.595 1.00 . B B . -10 HIS CB 1 1
10 20458 2 1 7 HIS CD2 C 8.454 -2.131 -25.580 1.00 . B B . -10 HIS CD2 1 1
10 20459 2 1 7 HIS CE1 C 8.328 -0.363 -26.817 1.00 . B B . -10 HIS CE1 1 1
10 20460 2 1 7 HIS CG C 9.106 -1.146 -24.923 1.00 . B B . -10 HIS CG 1 1
10 20461 2 1 7 HIS H H 8.557 1.011 -22.959 1.00 . B B . -10 HIS H 1 1
10 20462 2 1 7 HIS HA H 8.153 -1.804 -22.383 1.00 . B B . -10 HIS HA 1 1
10 20463 2 1 7 HIS HB2 H 10.527 -0.360 -23.588 1.00 . B B . -10 HIS HB2 1 1
10 20464 2 1 7 HIS HB3 H 10.322 -2.105 -23.499 1.00 . B B . -10 HIS HB3 1 1
10 20465 2 1 7 HIS HD1 H 9.390 0.859 -25.537 1.00 . B B . -10 HIS HD1 1 1
10 20466 2 1 7 HIS HD2 H 8.326 -3.148 -25.238 1.00 . B B . -10 HIS HD2 1 1
10 20467 2 1 7 HIS HE1 H 8.095 0.318 -27.622 1.00 . B B . -10 HIS HE1 1 1
10 20468 2 1 7 HIS N N 8.141 0.257 -22.487 1.00 . B B . -10 HIS N 1 1
10 20469 2 1 7 HIS ND1 N 9.016 -0.032 -25.727 1.00 . B B . -10 HIS ND1 1 1
10 20470 2 1 7 HIS NE2 N 7.964 -1.632 -26.781 1.00 . B B . -10 HIS NE2 1 1
10 20471 2 1 7 HIS O O 9.920 -2.063 -20.531 1.00 . B B . -10 HIS O 1 1
10 20472 2 1 8 HIS C C 9.761 0.849 -18.409 1.00 . B B . -9 HIS C 1 1
10 20473 2 1 8 HIS CA C 10.753 0.332 -19.446 1.00 . B B . -9 HIS CA 1 1
10 20474 2 1 8 HIS CB C 11.946 1.296 -19.634 1.00 . B B . -9 HIS CB 1 1
10 20475 2 1 8 HIS CD2 C 12.930 2.649 -17.661 1.00 . B B . -9 HIS CD2 1 1
10 20476 2 1 8 HIS CE1 C 14.045 1.079 -16.678 1.00 . B B . -9 HIS CE1 1 1
10 20477 2 1 8 HIS CG C 12.758 1.525 -18.394 1.00 . B B . -9 HIS CG 1 1
10 20478 2 1 8 HIS H H 9.858 0.956 -21.224 1.00 . B B . -9 HIS H 1 1
10 20479 2 1 8 HIS HA H 11.113 -0.636 -19.131 1.00 . B B . -9 HIS HA 1 1
10 20480 2 1 8 HIS HB2 H 12.605 0.898 -20.392 1.00 . B B . -9 HIS HB2 1 1
10 20481 2 1 8 HIS HB3 H 11.569 2.251 -19.969 1.00 . B B . -9 HIS HB3 1 1
10 20482 2 1 8 HIS HD1 H 13.569 -0.392 -18.049 1.00 . B B . -9 HIS HD1 1 1
10 20483 2 1 8 HIS HD2 H 12.506 3.620 -17.877 1.00 . B B . -9 HIS HD2 1 1
10 20484 2 1 8 HIS HE1 H 14.671 0.540 -15.984 1.00 . B B . -9 HIS HE1 1 1
10 20485 2 1 8 HIS N N 10.053 0.160 -20.684 1.00 . B B . -9 HIS N 1 1
10 20486 2 1 8 HIS ND1 N 13.478 0.542 -17.755 1.00 . B B . -9 HIS ND1 1 1
10 20487 2 1 8 HIS NE2 N 13.747 2.362 -16.571 1.00 . B B . -9 HIS NE2 1 1
10 20488 2 1 8 HIS O O 9.354 2.025 -18.436 1.00 . B B . -9 HIS O 1 1
10 20489 2 1 9 HIS C C 8.957 1.044 -15.352 1.00 . B B . -8 HIS C 1 1
10 20490 2 1 9 HIS CA C 8.340 0.331 -16.550 1.00 . B B . -8 HIS CA 1 1
10 20491 2 1 9 HIS CB C 7.503 -0.892 -16.120 1.00 . B B . -8 HIS CB 1 1
10 20492 2 1 9 HIS CD2 C 5.237 0.231 -15.537 1.00 . B B . -8 HIS CD2 1 1
10 20493 2 1 9 HIS CE1 C 4.937 -0.563 -13.550 1.00 . B B . -8 HIS CE1 1 1
10 20494 2 1 9 HIS CG C 6.308 -0.552 -15.263 1.00 . B B . -8 HIS CG 1 1
10 20495 2 1 9 HIS H H 9.717 -0.929 -17.514 1.00 . B B . -8 HIS H 1 1
10 20496 2 1 9 HIS HA H 7.684 1.038 -17.037 1.00 . B B . -8 HIS HA 1 1
10 20497 2 1 9 HIS HB2 H 7.142 -1.400 -17.003 1.00 . B B . -8 HIS HB2 1 1
10 20498 2 1 9 HIS HB3 H 8.135 -1.567 -15.562 1.00 . B B . -8 HIS HB3 1 1
10 20499 2 1 9 HIS HD1 H 6.677 -1.675 -13.511 1.00 . B B . -8 HIS HD1 1 1
10 20500 2 1 9 HIS HD2 H 5.072 0.778 -16.453 1.00 . B B . -8 HIS HD2 1 1
10 20501 2 1 9 HIS HE1 H 4.517 -0.780 -12.579 1.00 . B B . -8 HIS HE1 1 1
10 20502 2 1 9 HIS N N 9.342 -0.021 -17.522 1.00 . B B . -8 HIS N 1 1
10 20503 2 1 9 HIS ND1 N 6.098 -1.045 -13.996 1.00 . B B . -8 HIS ND1 1 1
10 20504 2 1 9 HIS NE2 N 4.371 0.223 -14.452 1.00 . B B . -8 HIS NE2 1 1
10 20505 2 1 9 HIS O O 9.269 0.438 -14.324 1.00 . B B . -8 HIS O 1 1
10 20506 2 1 10 HIS C C 8.725 4.313 -14.315 1.00 . B B . -7 HIS C 1 1
10 20507 2 1 10 HIS CA C 9.713 3.161 -14.478 1.00 . B B . -7 HIS CA 1 1
10 20508 2 1 10 HIS CB C 11.130 3.674 -14.858 1.00 . B B . -7 HIS CB 1 1
10 20509 2 1 10 HIS CD2 C 11.893 5.713 -13.420 1.00 . B B . -7 HIS CD2 1 1
10 20510 2 1 10 HIS CE1 C 13.274 4.720 -12.086 1.00 . B B . -7 HIS CE1 1 1
10 20511 2 1 10 HIS CG C 11.889 4.401 -13.761 1.00 . B B . -7 HIS CG 1 1
10 20512 2 1 10 HIS H H 9.091 2.664 -16.444 1.00 . B B . -7 HIS H 1 1
10 20513 2 1 10 HIS HA H 9.765 2.584 -13.567 1.00 . B B . -7 HIS HA 1 1
10 20514 2 1 10 HIS HB2 H 11.736 2.833 -15.160 1.00 . B B . -7 HIS HB2 1 1
10 20515 2 1 10 HIS HB3 H 11.034 4.347 -15.697 1.00 . B B . -7 HIS HB3 1 1
10 20516 2 1 10 HIS HD1 H 13.005 2.838 -12.873 1.00 . B B . -7 HIS HD1 1 1
10 20517 2 1 10 HIS HD2 H 11.308 6.489 -13.891 1.00 . B B . -7 HIS HD2 1 1
10 20518 2 1 10 HIS HE1 H 13.992 4.523 -11.304 1.00 . B B . -7 HIS HE1 1 1
10 20519 2 1 10 HIS N N 9.208 2.306 -15.536 1.00 . B B . -7 HIS N 1 1
10 20520 2 1 10 HIS ND1 N 12.774 3.792 -12.902 1.00 . B B . -7 HIS ND1 1 1
10 20521 2 1 10 HIS NE2 N 12.771 5.913 -12.360 1.00 . B B . -7 HIS NE2 1 1
10 20522 2 1 10 HIS O O 8.951 5.278 -13.609 1.00 . B B . -7 HIS O 1 1
10 20523 2 1 11 MET C C 5.630 5.055 -13.791 1.00 . B B . -6 MET C 1 1
10 20524 2 1 11 MET CA C 6.611 5.225 -14.956 1.00 . B B . -6 MET CA 1 1
10 20525 2 1 11 MET CB C 5.883 5.340 -16.322 1.00 . B B . -6 MET CB 1 1
10 20526 2 1 11 MET CE C 3.291 5.639 -18.185 1.00 . B B . -6 MET CE 1 1
10 20527 2 1 11 MET CG C 5.133 4.083 -16.771 1.00 . B B . -6 MET CG 1 1
10 20528 2 1 11 MET H H 7.436 3.348 -15.450 1.00 . B B . -6 MET H 1 1
10 20529 2 1 11 MET HA H 7.150 6.146 -14.783 1.00 . B B . -6 MET HA 1 1
10 20530 2 1 11 MET HB2 H 5.170 6.147 -16.254 1.00 . B B . -6 MET HB2 1 1
10 20531 2 1 11 MET HB3 H 6.612 5.591 -17.079 1.00 . B B . -6 MET HB3 1 1
10 20532 2 1 11 MET HE1 H 3.873 6.509 -17.921 1.00 . B B . -6 MET HE1 1 1
10 20533 2 1 11 MET HE2 H 2.587 5.427 -17.393 1.00 . B B . -6 MET HE2 1 1
10 20534 2 1 11 MET HE3 H 2.754 5.828 -19.104 1.00 . B B . -6 MET HE3 1 1
10 20535 2 1 11 MET HG2 H 5.828 3.256 -16.789 1.00 . B B . -6 MET HG2 1 1
10 20536 2 1 11 MET HG3 H 4.355 3.873 -16.051 1.00 . B B . -6 MET HG3 1 1
10 20537 2 1 11 MET N N 7.601 4.184 -14.971 1.00 . B B . -6 MET N 1 1
10 20538 2 1 11 MET O O 4.716 4.246 -13.829 1.00 . B B . -6 MET O 1 1
10 20539 2 1 11 MET SD S 4.386 4.234 -18.409 1.00 . B B . -6 MET SD 1 1
10 20540 2 1 12 SER C C 4.730 7.234 -11.199 1.00 . B B . -5 SER C 1 1
10 20541 2 1 12 SER CA C 4.965 5.785 -11.618 1.00 . B B . -5 SER CA 1 1
10 20542 2 1 12 SER CB C 5.414 4.876 -10.454 1.00 . B B . -5 SER CB 1 1
10 20543 2 1 12 SER H H 6.764 6.189 -12.640 1.00 . B B . -5 SER H 1 1
10 20544 2 1 12 SER HA H 4.025 5.430 -12.006 1.00 . B B . -5 SER HA 1 1
10 20545 2 1 12 SER HB2 H 6.362 5.172 -10.030 1.00 . B B . -5 SER HB2 1 1
10 20546 2 1 12 SER HB3 H 4.658 4.894 -9.683 1.00 . B B . -5 SER HB3 1 1
10 20547 2 1 12 SER HG H 5.410 3.526 -11.854 1.00 . B B . -5 SER HG 1 1
10 20548 2 1 12 SER N N 5.895 5.737 -12.719 1.00 . B B . -5 SER N 1 1
10 20549 2 1 12 SER O O 3.603 7.709 -11.198 1.00 . B B . -5 SER O 1 1
10 20550 2 1 12 SER OG O 5.548 3.531 -10.898 1.00 . B B . -5 SER OG 1 1
10 20551 2 1 13 ASP C C 5.685 10.260 -11.785 1.00 . B B . -4 ASP C 1 1
10 20552 2 1 13 ASP CA C 5.802 9.354 -10.567 1.00 . B B . -4 ASP CA 1 1
10 20553 2 1 13 ASP CB C 7.072 9.659 -9.760 1.00 . B B . -4 ASP CB 1 1
10 20554 2 1 13 ASP CG C 7.299 11.125 -9.508 1.00 . B B . -4 ASP CG 1 1
10 20555 2 1 13 ASP H H 6.695 7.533 -11.090 1.00 . B B . -4 ASP H 1 1
10 20556 2 1 13 ASP HA H 4.937 9.522 -9.945 1.00 . B B . -4 ASP HA 1 1
10 20557 2 1 13 ASP HB2 H 7.013 9.164 -8.803 1.00 . B B . -4 ASP HB2 1 1
10 20558 2 1 13 ASP HB3 H 7.922 9.271 -10.301 1.00 . B B . -4 ASP HB3 1 1
10 20559 2 1 13 ASP N N 5.814 7.946 -10.977 1.00 . B B . -4 ASP N 1 1
10 20560 2 1 13 ASP O O 5.385 11.460 -11.686 1.00 . B B . -4 ASP O 1 1
10 20561 2 1 13 ASP OD1 O 6.586 11.737 -8.695 1.00 . B B . -4 ASP OD1 1 1
10 20562 2 1 13 ASP OD2 O 8.220 11.697 -10.128 1.00 . B B . -4 ASP OD2 1 1
10 20563 2 1 14 ASP C C 4.438 10.910 -14.445 1.00 . B B . -3 ASP C 1 1
10 20564 2 1 14 ASP CA C 5.834 10.343 -14.214 1.00 . B B . -3 ASP CA 1 1
10 20565 2 1 14 ASP CB C 6.176 9.369 -15.348 1.00 . B B . -3 ASP CB 1 1
10 20566 2 1 14 ASP CG C 6.029 9.995 -16.724 1.00 . B B . -3 ASP CG 1 1
10 20567 2 1 14 ASP H H 6.180 8.723 -12.886 1.00 . B B . -3 ASP H 1 1
10 20568 2 1 14 ASP HA H 6.555 11.147 -14.225 1.00 . B B . -3 ASP HA 1 1
10 20569 2 1 14 ASP HB2 H 7.198 9.037 -15.233 1.00 . B B . -3 ASP HB2 1 1
10 20570 2 1 14 ASP HB3 H 5.517 8.515 -15.288 1.00 . B B . -3 ASP HB3 1 1
10 20571 2 1 14 ASP N N 5.920 9.665 -12.929 1.00 . B B . -3 ASP N 1 1
10 20572 2 1 14 ASP O O 4.273 12.101 -14.727 1.00 . B B . -3 ASP O 1 1
10 20573 2 1 14 ASP OD1 O 6.998 10.602 -17.208 1.00 . B B . -3 ASP OD1 1 1
10 20574 2 1 14 ASP OD2 O 4.955 9.885 -17.333 1.00 . B B . -3 ASP OD2 1 1
10 20575 2 1 15 ASP C C 1.285 10.762 -13.310 1.00 . B B . -2 ASP C 1 1
10 20576 2 1 15 ASP CA C 2.076 10.448 -14.569 1.00 . B B . -2 ASP CA 1 1
10 20577 2 1 15 ASP CB C 1.388 9.370 -15.401 1.00 . B B . -2 ASP CB 1 1
10 20578 2 1 15 ASP CG C -0.058 9.688 -15.708 1.00 . B B . -2 ASP CG 1 1
10 20579 2 1 15 ASP H H 3.649 9.167 -13.953 1.00 . B B . -2 ASP H 1 1
10 20580 2 1 15 ASP HA H 2.127 11.348 -15.161 1.00 . B B . -2 ASP HA 1 1
10 20581 2 1 15 ASP HB2 H 1.919 9.250 -16.334 1.00 . B B . -2 ASP HB2 1 1
10 20582 2 1 15 ASP HB3 H 1.424 8.438 -14.856 1.00 . B B . -2 ASP HB3 1 1
10 20583 2 1 15 ASP N N 3.447 10.066 -14.279 1.00 . B B . -2 ASP N 1 1
10 20584 2 1 15 ASP O O 0.414 11.647 -13.306 1.00 . B B . -2 ASP O 1 1
10 20585 2 1 15 ASP OD1 O -0.353 10.792 -16.222 1.00 . B B . -2 ASP OD1 1 1
10 20586 2 1 15 ASP OD2 O -0.927 8.839 -15.433 1.00 . B B . -2 ASP OD2 1 1
10 20587 2 1 16 ASP C C 1.854 10.654 -9.907 1.00 . B B . -1 ASP C 1 1
10 20588 2 1 16 ASP CA C 0.884 10.330 -11.003 1.00 . B B . -1 ASP CA 1 1
10 20589 2 1 16 ASP CB C -0.016 9.169 -10.590 1.00 . B B . -1 ASP CB 1 1
10 20590 2 1 16 ASP CG C -0.723 9.475 -9.290 1.00 . B B . -1 ASP CG 1 1
10 20591 2 1 16 ASP H H 2.304 9.411 -12.225 1.00 . B B . -1 ASP H 1 1
10 20592 2 1 16 ASP HA H 0.271 11.202 -11.166 1.00 . B B . -1 ASP HA 1 1
10 20593 2 1 16 ASP HB2 H -0.754 8.992 -11.359 1.00 . B B . -1 ASP HB2 1 1
10 20594 2 1 16 ASP HB3 H 0.584 8.281 -10.454 1.00 . B B . -1 ASP HB3 1 1
10 20595 2 1 16 ASP N N 1.585 10.077 -12.238 1.00 . B B . -1 ASP N 1 1
10 20596 2 1 16 ASP O O 2.909 10.042 -9.799 1.00 . B B . -1 ASP O 1 1
10 20597 2 1 16 ASP OD1 O -1.629 10.317 -9.293 1.00 . B B . -1 ASP OD1 1 1
10 20598 2 1 16 ASP OD2 O -0.331 8.943 -8.258 1.00 . B B . -1 ASP OD2 1 1
10 20599 2 1 17 LYS C C 1.680 11.904 -6.707 1.00 . B B . 0 LYS C 1 1
10 20600 2 1 17 LYS CA C 2.380 12.041 -8.045 1.00 . B B . 0 LYS CA 1 1
10 20601 2 1 17 LYS CB C 2.863 13.467 -8.302 1.00 . B B . 0 LYS CB 1 1
10 20602 2 1 17 LYS CD C 4.252 14.954 -9.779 1.00 . B B . 0 LYS CD 1 1
10 20603 2 1 17 LYS CE C 5.220 14.979 -10.952 1.00 . B B . 0 LYS CE 1 1
10 20604 2 1 17 LYS CG C 3.721 13.563 -9.550 1.00 . B B . 0 LYS CG 1 1
10 20605 2 1 17 LYS H H 0.652 12.064 -9.221 1.00 . B B . 0 LYS H 1 1
10 20606 2 1 17 LYS HA H 3.236 11.383 -8.046 1.00 . B B . 0 LYS HA 1 1
10 20607 2 1 17 LYS HB2 H 2.005 14.111 -8.423 1.00 . B B . 0 LYS HB2 1 1
10 20608 2 1 17 LYS HB3 H 3.448 13.804 -7.460 1.00 . B B . 0 LYS HB3 1 1
10 20609 2 1 17 LYS HD2 H 3.421 15.610 -9.996 1.00 . B B . 0 LYS HD2 1 1
10 20610 2 1 17 LYS HD3 H 4.757 15.297 -8.889 1.00 . B B . 0 LYS HD3 1 1
10 20611 2 1 17 LYS HE2 H 4.682 14.715 -11.851 1.00 . B B . 0 LYS HE2 1 1
10 20612 2 1 17 LYS HE3 H 5.615 15.980 -11.050 1.00 . B B . 0 LYS HE3 1 1
10 20613 2 1 17 LYS HG2 H 4.554 12.886 -9.449 1.00 . B B . 0 LYS HG2 1 1
10 20614 2 1 17 LYS HG3 H 3.126 13.267 -10.402 1.00 . B B . 0 LYS HG3 1 1
10 20615 2 1 17 LYS HZ1 H 6.043 13.036 -10.925 1.00 . B B . 0 LYS HZ1 1 1
10 20616 2 1 17 LYS HZ2 H 6.703 14.062 -9.797 1.00 . B B . 0 LYS HZ2 1 1
10 20617 2 1 17 LYS HZ3 H 7.145 14.230 -11.410 1.00 . B B . 0 LYS HZ3 1 1
10 20618 2 1 17 LYS N N 1.519 11.618 -9.111 1.00 . B B . 0 LYS N 1 1
10 20619 2 1 17 LYS NZ N 6.350 14.020 -10.772 1.00 . B B . 0 LYS NZ 1 1
10 20620 2 1 17 LYS O O 2.006 12.600 -5.736 1.00 . B B . 0 LYS O 1 1
10 20621 2 1 18 GLY C C -1.426 10.933 -5.568 1.00 . B B . 1 GLY C 1 1
10 20622 2 1 18 GLY CA C 0.054 10.717 -5.430 1.00 . B B . 1 GLY CA 1 1
10 20623 2 1 18 GLY H H 0.503 10.442 -7.431 1.00 . B B . 1 GLY H 1 1
10 20624 2 1 18 GLY HA2 H 0.233 9.692 -5.139 1.00 . B B . 1 GLY HA2 1 1
10 20625 2 1 18 GLY HA3 H 0.436 11.377 -4.667 1.00 . B B . 1 GLY HA3 1 1
10 20626 2 1 18 GLY N N 0.750 10.978 -6.644 1.00 . B B . 1 GLY N 1 1
10 20627 2 1 18 GLY O O -1.901 12.084 -5.540 1.00 . B B . 1 GLY O 1 1
10 20628 2 1 19 ILE C C -4.143 10.194 -4.441 1.00 . B B . 2 ILE C 1 1
10 20629 2 1 19 ILE CA C -3.595 9.914 -5.833 1.00 . B B . 2 ILE CA 1 1
10 20630 2 1 19 ILE CB C -4.200 8.578 -6.380 1.00 . B B . 2 ILE CB 1 1
10 20631 2 1 19 ILE CD1 C -4.146 6.969 -8.381 1.00 . B B . 2 ILE CD1 1 1
10 20632 2 1 19 ILE CG1 C -3.684 8.293 -7.798 1.00 . B B . 2 ILE CG1 1 1
10 20633 2 1 19 ILE CG2 C -5.735 8.608 -6.361 1.00 . B B . 2 ILE CG2 1 1
10 20634 2 1 19 ILE H H -1.707 8.983 -5.802 1.00 . B B . 2 ILE H 1 1
10 20635 2 1 19 ILE HA H -3.863 10.727 -6.492 1.00 . B B . 2 ILE HA 1 1
10 20636 2 1 19 ILE HB H -3.879 7.779 -5.731 1.00 . B B . 2 ILE HB 1 1
10 20637 2 1 19 ILE HD11 H -3.738 6.851 -9.375 1.00 . B B . 2 ILE HD11 1 1
10 20638 2 1 19 ILE HD12 H -5.224 6.960 -8.430 1.00 . B B . 2 ILE HD12 1 1
10 20639 2 1 19 ILE HD13 H -3.807 6.159 -7.753 1.00 . B B . 2 ILE HD13 1 1
10 20640 2 1 19 ILE HG12 H -4.026 9.076 -8.459 1.00 . B B . 2 ILE HG12 1 1
10 20641 2 1 19 ILE HG13 H -2.605 8.294 -7.787 1.00 . B B . 2 ILE HG13 1 1
10 20642 2 1 19 ILE HG21 H -6.119 7.667 -6.725 1.00 . B B . 2 ILE HG21 1 1
10 20643 2 1 19 ILE HG22 H -6.090 9.408 -6.993 1.00 . B B . 2 ILE HG22 1 1
10 20644 2 1 19 ILE HG23 H -6.078 8.770 -5.349 1.00 . B B . 2 ILE HG23 1 1
10 20645 2 1 19 ILE N N -2.155 9.856 -5.744 1.00 . B B . 2 ILE N 1 1
10 20646 2 1 19 ILE O O -3.779 9.512 -3.471 1.00 . B B . 2 ILE O 1 1
10 20647 2 1 20 HIS C C -6.971 11.051 -2.985 1.00 . B B . 3 HIS C 1 1
10 20648 2 1 20 HIS CA C -5.531 11.511 -3.042 1.00 . B B . 3 HIS CA 1 1
10 20649 2 1 20 HIS CB C -5.365 13.022 -2.649 1.00 . B B . 3 HIS CB 1 1
10 20650 2 1 20 HIS CD2 C -5.909 14.572 -4.684 1.00 . B B . 3 HIS CD2 1 1
10 20651 2 1 20 HIS CE1 C -7.761 15.436 -3.969 1.00 . B B . 3 HIS CE1 1 1
10 20652 2 1 20 HIS CG C -6.152 14.031 -3.459 1.00 . B B . 3 HIS CG 1 1
10 20653 2 1 20 HIS H H -5.273 11.654 -5.132 1.00 . B B . 3 HIS H 1 1
10 20654 2 1 20 HIS HA H -4.985 10.902 -2.335 1.00 . B B . 3 HIS HA 1 1
10 20655 2 1 20 HIS HB2 H -5.674 13.141 -1.622 1.00 . B B . 3 HIS HB2 1 1
10 20656 2 1 20 HIS HB3 H -4.318 13.278 -2.719 1.00 . B B . 3 HIS HB3 1 1
10 20657 2 1 20 HIS HD1 H -7.745 14.466 -2.140 1.00 . B B . 3 HIS HD1 1 1
10 20658 2 1 20 HIS HD2 H -5.048 14.396 -5.312 1.00 . B B . 3 HIS HD2 1 1
10 20659 2 1 20 HIS HE1 H -8.672 16.010 -3.904 1.00 . B B . 3 HIS HE1 1 1
10 20660 2 1 20 HIS N N -4.980 11.183 -4.325 1.00 . B B . 3 HIS N 1 1
10 20661 2 1 20 HIS ND1 N -7.329 14.605 -3.023 1.00 . B B . 3 HIS ND1 1 1
10 20662 2 1 20 HIS NE2 N -6.936 15.458 -5.005 1.00 . B B . 3 HIS NE2 1 1
10 20663 2 1 20 HIS O O -7.754 11.292 -3.902 1.00 . B B . 3 HIS O 1 1
10 20664 2 1 21 SER C C -8.897 9.859 -0.284 1.00 . B B . 4 SER C 1 1
10 20665 2 1 21 SER CA C -8.605 9.806 -1.752 1.00 . B B . 4 SER CA 1 1
10 20666 2 1 21 SER CB C -8.681 8.374 -2.248 1.00 . B B . 4 SER CB 1 1
10 20667 2 1 21 SER H H -6.585 10.140 -1.302 1.00 . B B . 4 SER H 1 1
10 20668 2 1 21 SER HA H -9.315 10.414 -2.291 1.00 . B B . 4 SER HA 1 1
10 20669 2 1 21 SER HB2 H -7.873 7.850 -1.766 1.00 . B B . 4 SER HB2 1 1
10 20670 2 1 21 SER HB3 H -9.596 7.908 -1.925 1.00 . B B . 4 SER HB3 1 1
10 20671 2 1 21 SER HG H -8.291 9.201 -3.952 1.00 . B B . 4 SER HG 1 1
10 20672 2 1 21 SER N N -7.281 10.331 -1.970 1.00 . B B . 4 SER N 1 1
10 20673 2 1 21 SER O O -8.162 10.476 0.443 1.00 . B B . 4 SER O 1 1
10 20674 2 1 21 SER OG O -8.512 8.307 -3.660 1.00 . B B . 4 SER OG 1 1
10 20675 2 1 22 SER C C -10.902 7.909 1.927 1.00 . B B . 5 SER C 1 1
10 20676 2 1 22 SER CA C -10.291 9.230 1.524 1.00 . B B . 5 SER CA 1 1
10 20677 2 1 22 SER CB C -11.258 10.397 1.772 1.00 . B B . 5 SER CB 1 1
10 20678 2 1 22 SER H H -10.444 8.627 -0.444 1.00 . B B . 5 SER H 1 1
10 20679 2 1 22 SER HA H -9.399 9.393 2.110 1.00 . B B . 5 SER HA 1 1
10 20680 2 1 22 SER HB2 H -11.665 10.317 2.768 1.00 . B B . 5 SER HB2 1 1
10 20681 2 1 22 SER HB3 H -10.723 11.330 1.677 1.00 . B B . 5 SER HB3 1 1
10 20682 2 1 22 SER HG H -11.955 10.600 -0.032 1.00 . B B . 5 SER HG 1 1
10 20683 2 1 22 SER N N -9.917 9.199 0.150 1.00 . B B . 5 SER N 1 1
10 20684 2 1 22 SER O O -11.435 7.175 1.077 1.00 . B B . 5 SER O 1 1
10 20685 2 1 22 SER OG O -12.322 10.380 0.831 1.00 . B B . 5 SER OG 1 1
10 20686 2 1 23 VAL C C -12.813 6.704 4.013 1.00 . B B . 6 VAL C 1 1
10 20687 2 1 23 VAL CA C -11.372 6.389 3.726 1.00 . B B . 6 VAL CA 1 1
10 20688 2 1 23 VAL CB C -10.680 5.955 5.037 1.00 . B B . 6 VAL CB 1 1
10 20689 2 1 23 VAL CG1 C -11.298 4.684 5.591 1.00 . B B . 6 VAL CG1 1 1
10 20690 2 1 23 VAL CG2 C -9.214 5.759 4.797 1.00 . B B . 6 VAL CG2 1 1
10 20691 2 1 23 VAL H H -10.220 8.156 3.759 1.00 . B B . 6 VAL H 1 1
10 20692 2 1 23 VAL HA H -11.305 5.592 3.000 1.00 . B B . 6 VAL HA 1 1
10 20693 2 1 23 VAL HB H -10.801 6.743 5.766 1.00 . B B . 6 VAL HB 1 1
10 20694 2 1 23 VAL HG11 H -12.347 4.851 5.782 1.00 . B B . 6 VAL HG11 1 1
10 20695 2 1 23 VAL HG12 H -10.802 4.417 6.512 1.00 . B B . 6 VAL HG12 1 1
10 20696 2 1 23 VAL HG13 H -11.186 3.885 4.873 1.00 . B B . 6 VAL HG13 1 1
10 20697 2 1 23 VAL HG21 H -8.730 5.418 5.699 1.00 . B B . 6 VAL HG21 1 1
10 20698 2 1 23 VAL HG22 H -8.798 6.704 4.477 1.00 . B B . 6 VAL HG22 1 1
10 20699 2 1 23 VAL HG23 H -9.118 5.023 4.012 1.00 . B B . 6 VAL HG23 1 1
10 20700 2 1 23 VAL N N -10.764 7.576 3.179 1.00 . B B . 6 VAL N 1 1
10 20701 2 1 23 VAL O O -13.107 7.571 4.828 1.00 . B B . 6 VAL O 1 1
10 20702 2 1 24 LYS C C -15.708 5.162 4.301 1.00 . B B . 7 LYS C 1 1
10 20703 2 1 24 LYS CA C -15.084 6.321 3.532 1.00 . B B . 7 LYS CA 1 1
10 20704 2 1 24 LYS CB C -15.749 6.539 2.183 1.00 . B B . 7 LYS CB 1 1
10 20705 2 1 24 LYS CD C -15.717 9.040 2.067 1.00 . B B . 7 LYS CD 1 1
10 20706 2 1 24 LYS CE C -15.458 10.241 1.173 1.00 . B B . 7 LYS CE 1 1
10 20707 2 1 24 LYS CG C -15.273 7.756 1.402 1.00 . B B . 7 LYS CG 1 1
10 20708 2 1 24 LYS H H -13.445 5.327 2.726 1.00 . B B . 7 LYS H 1 1
10 20709 2 1 24 LYS HA H -15.168 7.219 4.124 1.00 . B B . 7 LYS HA 1 1
10 20710 2 1 24 LYS HB2 H -15.548 5.685 1.557 1.00 . B B . 7 LYS HB2 1 1
10 20711 2 1 24 LYS HB3 H -16.805 6.667 2.361 1.00 . B B . 7 LYS HB3 1 1
10 20712 2 1 24 LYS HD2 H -16.771 8.964 2.282 1.00 . B B . 7 LYS HD2 1 1
10 20713 2 1 24 LYS HD3 H -15.169 9.161 2.989 1.00 . B B . 7 LYS HD3 1 1
10 20714 2 1 24 LYS HE2 H -14.390 10.384 1.086 1.00 . B B . 7 LYS HE2 1 1
10 20715 2 1 24 LYS HE3 H -15.871 10.047 0.195 1.00 . B B . 7 LYS HE3 1 1
10 20716 2 1 24 LYS HG2 H -14.193 7.742 1.350 1.00 . B B . 7 LYS HG2 1 1
10 20717 2 1 24 LYS HG3 H -15.682 7.714 0.402 1.00 . B B . 7 LYS HG3 1 1
10 20718 2 1 24 LYS HZ1 H -17.082 11.356 1.851 1.00 . B B . 7 LYS HZ1 1 1
10 20719 2 1 24 LYS HZ2 H -15.904 12.269 1.065 1.00 . B B . 7 LYS HZ2 1 1
10 20720 2 1 24 LYS HZ3 H -15.645 11.745 2.639 1.00 . B B . 7 LYS HZ3 1 1
10 20721 2 1 24 LYS N N -13.700 6.053 3.344 1.00 . B B . 7 LYS N 1 1
10 20722 2 1 24 LYS NZ N -16.058 11.475 1.715 1.00 . B B . 7 LYS NZ 1 1
10 20723 2 1 24 LYS O O -15.044 4.148 4.540 1.00 . B B . 7 LYS O 1 1
10 20724 2 1 25 ARG C C -18.518 3.445 4.627 1.00 . B B . 8 ARG C 1 1
10 20725 2 1 25 ARG CA C -17.563 4.251 5.485 1.00 . B B . 8 ARG CA 1 1
10 20726 2 1 25 ARG CB C -18.326 4.829 6.678 1.00 . B B . 8 ARG CB 1 1
10 20727 2 1 25 ARG CD C -19.564 4.315 8.829 1.00 . B B . 8 ARG CD 1 1
10 20728 2 1 25 ARG CG C -18.669 3.773 7.725 1.00 . B B . 8 ARG CG 1 1
10 20729 2 1 25 ARG CZ C -18.594 5.717 10.662 1.00 . B B . 8 ARG CZ 1 1
10 20730 2 1 25 ARG H H -17.458 6.080 4.427 1.00 . B B . 8 ARG H 1 1
10 20731 2 1 25 ARG HA H -16.775 3.614 5.860 1.00 . B B . 8 ARG HA 1 1
10 20732 2 1 25 ARG HB2 H -17.719 5.586 7.151 1.00 . B B . 8 ARG HB2 1 1
10 20733 2 1 25 ARG HB3 H -19.246 5.276 6.330 1.00 . B B . 8 ARG HB3 1 1
10 20734 2 1 25 ARG HD2 H -20.543 4.496 8.414 1.00 . B B . 8 ARG HD2 1 1
10 20735 2 1 25 ARG HD3 H -19.640 3.568 9.605 1.00 . B B . 8 ARG HD3 1 1
10 20736 2 1 25 ARG HE H -19.123 6.330 8.794 1.00 . B B . 8 ARG HE 1 1
10 20737 2 1 25 ARG HG2 H -19.177 2.954 7.239 1.00 . B B . 8 ARG HG2 1 1
10 20738 2 1 25 ARG HG3 H -17.750 3.411 8.162 1.00 . B B . 8 ARG HG3 1 1
10 20739 2 1 25 ARG HH11 H -18.705 3.726 11.205 1.00 . B B . 8 ARG HH11 1 1
10 20740 2 1 25 ARG HH12 H -18.130 4.736 12.424 1.00 . B B . 8 ARG HH12 1 1
10 20741 2 1 25 ARG HH21 H -18.322 7.736 10.492 1.00 . B B . 8 ARG HH21 1 1
10 20742 2 1 25 ARG HH22 H -17.881 7.089 12.007 1.00 . B B . 8 ARG HH22 1 1
10 20743 2 1 25 ARG N N -16.943 5.289 4.697 1.00 . B B . 8 ARG N 1 1
10 20744 2 1 25 ARG NE N -19.055 5.562 9.409 1.00 . B B . 8 ARG NE 1 1
10 20745 2 1 25 ARG NH1 N -18.468 4.663 11.481 1.00 . B B . 8 ARG NH1 1 1
10 20746 2 1 25 ARG NH2 N -18.243 6.929 11.085 1.00 . B B . 8 ARG NH2 1 1
10 20747 2 1 25 ARG O O -19.467 3.991 4.064 1.00 . B B . 8 ARG O 1 1
10 20748 2 1 26 TRP C C -19.813 0.375 4.802 1.00 . B B . 9 TRP C 1 1
10 20749 2 1 26 TRP CA C -19.106 1.251 3.786 1.00 . B B . 9 TRP CA 1 1
10 20750 2 1 26 TRP CB C -18.229 0.405 2.849 1.00 . B B . 9 TRP CB 1 1
10 20751 2 1 26 TRP CD1 C -20.265 -0.563 1.611 1.00 . B B . 9 TRP CD1 1 1
10 20752 2 1 26 TRP CD2 C -18.337 -1.570 1.090 1.00 . B B . 9 TRP CD2 1 1
10 20753 2 1 26 TRP CE2 C -19.381 -2.150 0.355 1.00 . B B . 9 TRP CE2 1 1
10 20754 2 1 26 TRP CE3 C -17.027 -2.073 0.898 1.00 . B B . 9 TRP CE3 1 1
10 20755 2 1 26 TRP CG C -18.938 -0.530 1.901 1.00 . B B . 9 TRP CG 1 1
10 20756 2 1 26 TRP CH2 C -17.936 -3.637 -0.684 1.00 . B B . 9 TRP CH2 1 1
10 20757 2 1 26 TRP CZ2 C -19.187 -3.176 -0.528 1.00 . B B . 9 TRP CZ2 1 1
10 20758 2 1 26 TRP CZ3 C -16.851 -3.094 0.018 1.00 . B B . 9 TRP CZ3 1 1
10 20759 2 1 26 TRP H H -17.478 1.811 4.991 1.00 . B B . 9 TRP H 1 1
10 20760 2 1 26 TRP HA H -19.835 1.807 3.216 1.00 . B B . 9 TRP HA 1 1
10 20761 2 1 26 TRP HB2 H -17.583 1.055 2.285 1.00 . B B . 9 TRP HB2 1 1
10 20762 2 1 26 TRP HB3 H -17.607 -0.201 3.476 1.00 . B B . 9 TRP HB3 1 1
10 20763 2 1 26 TRP HD1 H -21.020 0.086 2.021 1.00 . B B . 9 TRP HD1 1 1
10 20764 2 1 26 TRP HE1 H -21.383 -1.711 0.273 1.00 . B B . 9 TRP HE1 1 1
10 20765 2 1 26 TRP HE3 H -16.128 -1.715 1.373 1.00 . B B . 9 TRP HE3 1 1
10 20766 2 1 26 TRP HH2 H -17.797 -4.438 -1.386 1.00 . B B . 9 TRP HH2 1 1
10 20767 2 1 26 TRP HZ2 H -20.002 -3.619 -1.081 1.00 . B B . 9 TRP HZ2 1 1
10 20768 2 1 26 TRP HZ3 H -15.849 -3.477 -0.107 1.00 . B B . 9 TRP HZ3 1 1
10 20769 2 1 26 TRP N N -18.266 2.176 4.527 1.00 . B B . 9 TRP N 1 1
10 20770 2 1 26 TRP NE1 N -20.515 -1.509 0.675 1.00 . B B . 9 TRP NE1 1 1
10 20771 2 1 26 TRP O O -19.237 -0.598 5.313 1.00 . B B . 9 TRP O 1 1
10 20772 2 1 27 GLY C C -21.126 0.348 7.501 1.00 . B B . 10 GLY C 1 1
10 20773 2 1 27 GLY CA C -21.730 0.046 6.160 1.00 . B B . 10 GLY CA 1 1
10 20774 2 1 27 GLY H H -21.422 1.560 4.768 1.00 . B B . 10 GLY H 1 1
10 20775 2 1 27 GLY HA2 H -22.766 0.350 6.140 1.00 . B B . 10 GLY HA2 1 1
10 20776 2 1 27 GLY HA3 H -21.651 -1.013 5.968 1.00 . B B . 10 GLY HA3 1 1
10 20777 2 1 27 GLY N N -21.014 0.757 5.158 1.00 . B B . 10 GLY N 1 1
10 20778 2 1 27 GLY O O -20.999 1.513 7.875 1.00 . B B . 10 GLY O 1 1
10 20779 2 1 28 ASN C C -18.539 -0.638 9.362 1.00 . B B . 11 ASN C 1 1
10 20780 2 1 28 ASN CA C -20.049 -0.456 9.491 1.00 . B B . 11 ASN CA 1 1
10 20781 2 1 28 ASN CB C -20.582 -1.422 10.560 1.00 . B B . 11 ASN CB 1 1
10 20782 2 1 28 ASN CG C -22.010 -1.146 10.992 1.00 . B B . 11 ASN CG 1 1
10 20783 2 1 28 ASN H H -20.922 -1.575 7.901 1.00 . B B . 11 ASN H 1 1
10 20784 2 1 28 ASN HA H -20.254 0.555 9.811 1.00 . B B . 11 ASN HA 1 1
10 20785 2 1 28 ASN HB2 H -20.547 -2.423 10.162 1.00 . B B . 11 ASN HB2 1 1
10 20786 2 1 28 ASN HB3 H -19.940 -1.366 11.428 1.00 . B B . 11 ASN HB3 1 1
10 20787 2 1 28 ASN HD21 H -22.306 -3.074 11.299 1.00 . B B . 11 ASN HD21 1 1
10 20788 2 1 28 ASN HD22 H -23.651 -2.054 11.614 1.00 . B B . 11 ASN HD22 1 1
10 20789 2 1 28 ASN N N -20.727 -0.661 8.212 1.00 . B B . 11 ASN N 1 1
10 20790 2 1 28 ASN ND2 N -22.720 -2.184 11.335 1.00 . B B . 11 ASN ND2 1 1
10 20791 2 1 28 ASN O O -17.854 -0.847 10.362 1.00 . B B . 11 ASN O 1 1
10 20792 2 1 28 ASN OD1 O -22.475 -0.002 11.007 1.00 . B B . 11 ASN OD1 1 1
10 20793 2 1 29 SER C C -15.997 0.266 7.039 1.00 . B B . 12 SER C 1 1
10 20794 2 1 29 SER CA C -16.610 -0.760 7.984 1.00 . B B . 12 SER CA 1 1
10 20795 2 1 29 SER CB C -16.397 -2.187 7.479 1.00 . B B . 12 SER CB 1 1
10 20796 2 1 29 SER H H -18.447 -0.215 7.347 1.00 . B B . 12 SER H 1 1
10 20797 2 1 29 SER HA H -16.145 -0.671 8.954 1.00 . B B . 12 SER HA 1 1
10 20798 2 1 29 SER HB2 H -16.949 -2.304 6.558 1.00 . B B . 12 SER HB2 1 1
10 20799 2 1 29 SER HB3 H -15.344 -2.364 7.325 1.00 . B B . 12 SER HB3 1 1
10 20800 2 1 29 SER HG H -16.736 -2.759 9.296 1.00 . B B . 12 SER HG 1 1
10 20801 2 1 29 SER N N -17.992 -0.514 8.163 1.00 . B B . 12 SER N 1 1
10 20802 2 1 29 SER O O -16.624 0.683 6.074 1.00 . B B . 12 SER O 1 1
10 20803 2 1 29 SER OG O -16.899 -3.129 8.418 1.00 . B B . 12 SER OG 1 1
10 20804 2 1 30 PRO C C -13.620 1.023 5.210 1.00 . B B . 13 PRO C 1 1
10 20805 2 1 30 PRO CA C -14.063 1.678 6.524 1.00 . B B . 13 PRO CA 1 1
10 20806 2 1 30 PRO CB C -12.848 2.042 7.377 1.00 . B B . 13 PRO CB 1 1
10 20807 2 1 30 PRO CD C -14.109 0.428 8.607 1.00 . B B . 13 PRO CD 1 1
10 20808 2 1 30 PRO CG C -12.730 0.954 8.383 1.00 . B B . 13 PRO CG 1 1
10 20809 2 1 30 PRO HA H -14.644 2.561 6.303 1.00 . B B . 13 PRO HA 1 1
10 20810 2 1 30 PRO HB2 H -11.971 2.094 6.748 1.00 . B B . 13 PRO HB2 1 1
10 20811 2 1 30 PRO HB3 H -13.008 3.001 7.848 1.00 . B B . 13 PRO HB3 1 1
10 20812 2 1 30 PRO HD2 H -14.106 -0.642 8.749 1.00 . B B . 13 PRO HD2 1 1
10 20813 2 1 30 PRO HD3 H -14.604 0.912 9.437 1.00 . B B . 13 PRO HD3 1 1
10 20814 2 1 30 PRO HG2 H -12.092 0.169 8.006 1.00 . B B . 13 PRO HG2 1 1
10 20815 2 1 30 PRO HG3 H -12.328 1.350 9.303 1.00 . B B . 13 PRO HG3 1 1
10 20816 2 1 30 PRO N N -14.810 0.743 7.366 1.00 . B B . 13 PRO N 1 1
10 20817 2 1 30 PRO O O -13.094 -0.102 5.206 1.00 . B B . 13 PRO O 1 1
10 20818 2 1 31 ALA C C -12.779 2.246 2.007 1.00 . B B . 14 ALA C 1 1
10 20819 2 1 31 ALA CA C -13.514 1.199 2.822 1.00 . B B . 14 ALA CA 1 1
10 20820 2 1 31 ALA CB C -14.772 0.758 2.106 1.00 . B B . 14 ALA CB 1 1
10 20821 2 1 31 ALA H H -14.227 2.612 4.166 1.00 . B B . 14 ALA H 1 1
10 20822 2 1 31 ALA HA H -12.885 0.331 2.948 1.00 . B B . 14 ALA HA 1 1
10 20823 2 1 31 ALA HB1 H -15.413 1.612 1.942 1.00 . B B . 14 ALA HB1 1 1
10 20824 2 1 31 ALA HB2 H -15.289 0.032 2.717 1.00 . B B . 14 ALA HB2 1 1
10 20825 2 1 31 ALA HB3 H -14.510 0.311 1.160 1.00 . B B . 14 ALA HB3 1 1
10 20826 2 1 31 ALA N N -13.840 1.708 4.117 1.00 . B B . 14 ALA N 1 1
10 20827 2 1 31 ALA O O -13.097 3.445 2.075 1.00 . B B . 14 ALA O 1 1
10 20828 2 1 32 VAL C C -11.335 2.346 -1.031 1.00 . B B . 15 VAL C 1 1
10 20829 2 1 32 VAL CA C -11.019 2.674 0.418 1.00 . B B . 15 VAL CA 1 1
10 20830 2 1 32 VAL CB C -9.482 2.532 0.666 1.00 . B B . 15 VAL CB 1 1
10 20831 2 1 32 VAL CG1 C -8.683 3.429 -0.280 1.00 . B B . 15 VAL CG1 1 1
10 20832 2 1 32 VAL CG2 C -9.145 2.877 2.103 1.00 . B B . 15 VAL CG2 1 1
10 20833 2 1 32 VAL H H -11.570 0.849 1.310 1.00 . B B . 15 VAL H 1 1
10 20834 2 1 32 VAL HA H -11.317 3.690 0.633 1.00 . B B . 15 VAL HA 1 1
10 20835 2 1 32 VAL HB H -9.201 1.507 0.485 1.00 . B B . 15 VAL HB 1 1
10 20836 2 1 32 VAL HG11 H -8.959 4.460 -0.115 1.00 . B B . 15 VAL HG11 1 1
10 20837 2 1 32 VAL HG12 H -8.901 3.161 -1.303 1.00 . B B . 15 VAL HG12 1 1
10 20838 2 1 32 VAL HG13 H -7.627 3.304 -0.092 1.00 . B B . 15 VAL HG13 1 1
10 20839 2 1 32 VAL HG21 H -8.082 2.776 2.262 1.00 . B B . 15 VAL HG21 1 1
10 20840 2 1 32 VAL HG22 H -9.678 2.212 2.766 1.00 . B B . 15 VAL HG22 1 1
10 20841 2 1 32 VAL HG23 H -9.443 3.898 2.297 1.00 . B B . 15 VAL HG23 1 1
10 20842 2 1 32 VAL N N -11.788 1.808 1.276 1.00 . B B . 15 VAL N 1 1
10 20843 2 1 32 VAL O O -11.336 1.172 -1.418 1.00 . B B . 15 VAL O 1 1
10 20844 2 1 33 ARG C C -10.668 2.996 -4.026 1.00 . B B . 16 ARG C 1 1
10 20845 2 1 33 ARG CA C -11.938 3.209 -3.215 1.00 . B B . 16 ARG CA 1 1
10 20846 2 1 33 ARG CB C -12.633 4.441 -3.765 1.00 . B B . 16 ARG CB 1 1
10 20847 2 1 33 ARG CD C -14.601 5.823 -4.141 1.00 . B B . 16 ARG CD 1 1
10 20848 2 1 33 ARG CG C -14.064 4.656 -3.350 1.00 . B B . 16 ARG CG 1 1
10 20849 2 1 33 ARG CZ C -16.793 6.683 -4.924 1.00 . B B . 16 ARG CZ 1 1
10 20850 2 1 33 ARG H H -11.665 4.266 -1.421 1.00 . B B . 16 ARG H 1 1
10 20851 2 1 33 ARG HA H -12.601 2.367 -3.338 1.00 . B B . 16 ARG HA 1 1
10 20852 2 1 33 ARG HB2 H -12.091 5.300 -3.403 1.00 . B B . 16 ARG HB2 1 1
10 20853 2 1 33 ARG HB3 H -12.582 4.414 -4.844 1.00 . B B . 16 ARG HB3 1 1
10 20854 2 1 33 ARG HD2 H -14.081 6.703 -3.797 1.00 . B B . 16 ARG HD2 1 1
10 20855 2 1 33 ARG HD3 H -14.351 5.660 -5.178 1.00 . B B . 16 ARG HD3 1 1
10 20856 2 1 33 ARG HE H -16.467 5.699 -3.184 1.00 . B B . 16 ARG HE 1 1
10 20857 2 1 33 ARG HG2 H -14.637 3.763 -3.537 1.00 . B B . 16 ARG HG2 1 1
10 20858 2 1 33 ARG HG3 H -14.101 4.898 -2.299 1.00 . B B . 16 ARG HG3 1 1
10 20859 2 1 33 ARG HH11 H -15.304 6.881 -6.331 1.00 . B B . 16 ARG HH11 1 1
10 20860 2 1 33 ARG HH12 H -16.817 7.537 -6.771 1.00 . B B . 16 ARG HH12 1 1
10 20861 2 1 33 ARG HH21 H -18.510 6.618 -3.841 1.00 . B B . 16 ARG HH21 1 1
10 20862 2 1 33 ARG HH22 H -18.653 7.397 -5.354 1.00 . B B . 16 ARG HH22 1 1
10 20863 2 1 33 ARG N N -11.646 3.366 -1.806 1.00 . B B . 16 ARG N 1 1
10 20864 2 1 33 ARG NE N -16.045 6.035 -4.010 1.00 . B B . 16 ARG NE 1 1
10 20865 2 1 33 ARG NH1 N -16.261 7.060 -6.087 1.00 . B B . 16 ARG NH1 1 1
10 20866 2 1 33 ARG NH2 N -18.072 6.915 -4.693 1.00 . B B . 16 ARG NH2 1 1
10 20867 2 1 33 ARG O O -9.723 3.792 -3.933 1.00 . B B . 16 ARG O 1 1
10 20868 2 1 34 ILE C C -9.898 2.272 -7.083 1.00 . B B . 17 ILE C 1 1
10 20869 2 1 34 ILE CA C -9.550 1.680 -5.712 1.00 . B B . 17 ILE CA 1 1
10 20870 2 1 34 ILE CB C -9.298 0.138 -5.874 1.00 . B B . 17 ILE CB 1 1
10 20871 2 1 34 ILE CD1 C -7.766 0.016 -3.789 1.00 . B B . 17 ILE CD1 1 1
10 20872 2 1 34 ILE CG1 C -8.980 -0.531 -4.522 1.00 . B B . 17 ILE CG1 1 1
10 20873 2 1 34 ILE CG2 C -8.185 -0.151 -6.885 1.00 . B B . 17 ILE CG2 1 1
10 20874 2 1 34 ILE H H -11.429 1.348 -4.826 1.00 . B B . 17 ILE H 1 1
10 20875 2 1 34 ILE HA H -8.664 2.156 -5.319 1.00 . B B . 17 ILE HA 1 1
10 20876 2 1 34 ILE HB H -10.210 -0.295 -6.263 1.00 . B B . 17 ILE HB 1 1
10 20877 2 1 34 ILE HD11 H -7.912 1.063 -3.574 1.00 . B B . 17 ILE HD11 1 1
10 20878 2 1 34 ILE HD12 H -6.879 -0.121 -4.390 1.00 . B B . 17 ILE HD12 1 1
10 20879 2 1 34 ILE HD13 H -7.656 -0.527 -2.861 1.00 . B B . 17 ILE HD13 1 1
10 20880 2 1 34 ILE HG12 H -9.821 -0.402 -3.864 1.00 . B B . 17 ILE HG12 1 1
10 20881 2 1 34 ILE HG13 H -8.821 -1.587 -4.684 1.00 . B B . 17 ILE HG13 1 1
10 20882 2 1 34 ILE HG21 H -7.240 0.197 -6.496 1.00 . B B . 17 ILE HG21 1 1
10 20883 2 1 34 ILE HG22 H -8.395 0.378 -7.801 1.00 . B B . 17 ILE HG22 1 1
10 20884 2 1 34 ILE HG23 H -8.132 -1.211 -7.085 1.00 . B B . 17 ILE HG23 1 1
10 20885 2 1 34 ILE N N -10.655 1.957 -4.818 1.00 . B B . 17 ILE N 1 1
10 20886 2 1 34 ILE O O -10.992 2.030 -7.594 1.00 . B B . 17 ILE O 1 1
10 20887 2 1 35 PRO C C -9.336 2.555 -10.065 1.00 . B B . 18 PRO C 1 1
10 20888 2 1 35 PRO CA C -9.243 3.652 -9.000 1.00 . B B . 18 PRO CA 1 1
10 20889 2 1 35 PRO CB C -8.015 4.547 -9.259 1.00 . B B . 18 PRO CB 1 1
10 20890 2 1 35 PRO CD C -7.735 3.540 -7.095 1.00 . B B . 18 PRO CD 1 1
10 20891 2 1 35 PRO CG C -6.988 4.104 -8.269 1.00 . B B . 18 PRO CG 1 1
10 20892 2 1 35 PRO HA H -10.144 4.247 -9.015 1.00 . B B . 18 PRO HA 1 1
10 20893 2 1 35 PRO HB2 H -7.672 4.403 -10.274 1.00 . B B . 18 PRO HB2 1 1
10 20894 2 1 35 PRO HB3 H -8.280 5.583 -9.113 1.00 . B B . 18 PRO HB3 1 1
10 20895 2 1 35 PRO HD2 H -7.184 2.708 -6.684 1.00 . B B . 18 PRO HD2 1 1
10 20896 2 1 35 PRO HD3 H -7.897 4.296 -6.340 1.00 . B B . 18 PRO HD3 1 1
10 20897 2 1 35 PRO HG2 H -6.364 3.342 -8.709 1.00 . B B . 18 PRO HG2 1 1
10 20898 2 1 35 PRO HG3 H -6.386 4.945 -7.960 1.00 . B B . 18 PRO HG3 1 1
10 20899 2 1 35 PRO N N -9.009 3.090 -7.677 1.00 . B B . 18 PRO N 1 1
10 20900 2 1 35 PRO O O -8.435 1.694 -10.174 1.00 . B B . 18 PRO O 1 1
10 20901 2 1 36 ALA C C -9.502 1.505 -12.893 1.00 . B B . 19 ALA C 1 1
10 20902 2 1 36 ALA CA C -10.679 1.619 -11.921 1.00 . B B . 19 ALA CA 1 1
10 20903 2 1 36 ALA CB C -11.945 2.002 -12.670 1.00 . B B . 19 ALA CB 1 1
10 20904 2 1 36 ALA H H -11.074 3.295 -10.669 1.00 . B B . 19 ALA H 1 1
10 20905 2 1 36 ALA HA H -10.837 0.657 -11.456 1.00 . B B . 19 ALA HA 1 1
10 20906 2 1 36 ALA HB1 H -12.767 2.078 -11.974 1.00 . B B . 19 ALA HB1 1 1
10 20907 2 1 36 ALA HB2 H -12.165 1.246 -13.409 1.00 . B B . 19 ALA HB2 1 1
10 20908 2 1 36 ALA HB3 H -11.801 2.955 -13.160 1.00 . B B . 19 ALA HB3 1 1
10 20909 2 1 36 ALA N N -10.410 2.592 -10.848 1.00 . B B . 19 ALA N 1 1
10 20910 2 1 36 ALA O O -9.246 0.442 -13.457 1.00 . B B . 19 ALA O 1 1
10 20911 2 1 37 THR C C -6.552 1.639 -13.438 1.00 . B B . 20 THR C 1 1
10 20912 2 1 37 THR CA C -7.618 2.671 -13.889 1.00 . B B . 20 THR CA 1 1
10 20913 2 1 37 THR CB C -7.046 4.075 -13.739 1.00 . B B . 20 THR CB 1 1
10 20914 2 1 37 THR CG2 C -6.111 4.405 -14.888 1.00 . B B . 20 THR CG2 1 1
10 20915 2 1 37 THR H H -9.054 3.428 -12.609 1.00 . B B . 20 THR H 1 1
10 20916 2 1 37 THR HA H -7.893 2.520 -14.921 1.00 . B B . 20 THR HA 1 1
10 20917 2 1 37 THR HB H -6.511 4.139 -12.802 1.00 . B B . 20 THR HB 1 1
10 20918 2 1 37 THR HG1 H -7.906 5.753 -14.295 1.00 . B B . 20 THR HG1 1 1
10 20919 2 1 37 THR HG21 H -5.310 3.681 -14.917 1.00 . B B . 20 THR HG21 1 1
10 20920 2 1 37 THR HG22 H -5.697 5.389 -14.729 1.00 . B B . 20 THR HG22 1 1
10 20921 2 1 37 THR HG23 H -6.656 4.384 -15.819 1.00 . B B . 20 THR HG23 1 1
10 20922 2 1 37 THR N N -8.785 2.595 -13.050 1.00 . B B . 20 THR N 1 1
10 20923 2 1 37 THR O O -5.931 0.964 -14.256 1.00 . B B . 20 THR O 1 1
10 20924 2 1 37 THR OG1 O -8.145 5.008 -13.727 1.00 . B B . 20 THR OG1 1 1
10 20925 2 1 38 LEU C C -5.874 -0.796 -11.550 1.00 . B B . 21 LEU C 1 1
10 20926 2 1 38 LEU CA C -5.415 0.604 -11.532 1.00 . B B . 21 LEU CA 1 1
10 20927 2 1 38 LEU CB C -5.083 1.029 -10.117 1.00 . B B . 21 LEU CB 1 1
10 20928 2 1 38 LEU CD1 C -2.645 1.520 -10.277 1.00 . B B . 21 LEU CD1 1 1
10 20929 2 1 38 LEU CD2 C -4.285 3.292 -10.866 1.00 . B B . 21 LEU CD2 1 1
10 20930 2 1 38 LEU CG C -4.018 2.099 -9.964 1.00 . B B . 21 LEU CG 1 1
10 20931 2 1 38 LEU H H -7.019 1.966 -11.521 1.00 . B B . 21 LEU H 1 1
10 20932 2 1 38 LEU HA H -4.521 0.683 -12.131 1.00 . B B . 21 LEU HA 1 1
10 20933 2 1 38 LEU HB2 H -5.990 1.394 -9.658 1.00 . B B . 21 LEU HB2 1 1
10 20934 2 1 38 LEU HB3 H -4.760 0.154 -9.573 1.00 . B B . 21 LEU HB3 1 1
10 20935 2 1 38 LEU HD11 H -2.635 1.153 -11.294 1.00 . B B . 21 LEU HD11 1 1
10 20936 2 1 38 LEU HD12 H -2.436 0.704 -9.601 1.00 . B B . 21 LEU HD12 1 1
10 20937 2 1 38 LEU HD13 H -1.895 2.287 -10.163 1.00 . B B . 21 LEU HD13 1 1
10 20938 2 1 38 LEU HD21 H -4.348 2.912 -11.878 1.00 . B B . 21 LEU HD21 1 1
10 20939 2 1 38 LEU HD22 H -3.478 4.005 -10.784 1.00 . B B . 21 LEU HD22 1 1
10 20940 2 1 38 LEU HD23 H -5.225 3.750 -10.598 1.00 . B B . 21 LEU HD23 1 1
10 20941 2 1 38 LEU HG H -4.100 2.413 -8.939 1.00 . B B . 21 LEU HG 1 1
10 20942 2 1 38 LEU N N -6.411 1.489 -12.127 1.00 . B B . 21 LEU N 1 1
10 20943 2 1 38 LEU O O -5.081 -1.708 -11.681 1.00 . B B . 21 LEU O 1 1
10 20944 2 1 39 MET C C -7.373 -2.907 -12.844 1.00 . B B . 22 MET C 1 1
10 20945 2 1 39 MET CA C -7.811 -2.267 -11.549 1.00 . B B . 22 MET CA 1 1
10 20946 2 1 39 MET CB C -9.328 -2.119 -11.557 1.00 . B B . 22 MET CB 1 1
10 20947 2 1 39 MET CE C -10.949 -4.135 -9.711 1.00 . B B . 22 MET CE 1 1
10 20948 2 1 39 MET CG C -9.942 -1.636 -10.265 1.00 . B B . 22 MET CG 1 1
10 20949 2 1 39 MET H H -7.651 -0.146 -11.154 1.00 . B B . 22 MET H 1 1
10 20950 2 1 39 MET HA H -7.495 -2.898 -10.741 1.00 . B B . 22 MET HA 1 1
10 20951 2 1 39 MET HB2 H -9.587 -1.409 -12.328 1.00 . B B . 22 MET HB2 1 1
10 20952 2 1 39 MET HB3 H -9.765 -3.071 -11.818 1.00 . B B . 22 MET HB3 1 1
10 20953 2 1 39 MET HE1 H -10.483 -4.478 -10.624 1.00 . B B . 22 MET HE1 1 1
10 20954 2 1 39 MET HE2 H -11.913 -3.710 -9.945 1.00 . B B . 22 MET HE2 1 1
10 20955 2 1 39 MET HE3 H -11.066 -4.964 -9.030 1.00 . B B . 22 MET HE3 1 1
10 20956 2 1 39 MET HG2 H -9.408 -0.761 -9.925 1.00 . B B . 22 MET HG2 1 1
10 20957 2 1 39 MET HG3 H -10.970 -1.377 -10.470 1.00 . B B . 22 MET HG3 1 1
10 20958 2 1 39 MET N N -7.156 -0.956 -11.409 1.00 . B B . 22 MET N 1 1
10 20959 2 1 39 MET O O -6.861 -4.031 -12.870 1.00 . B B . 22 MET O 1 1
10 20960 2 1 39 MET SD S -9.909 -2.872 -8.966 1.00 . B B . 22 MET SD 1 1
10 20961 2 1 40 GLN C C -5.632 -2.642 -15.346 1.00 . B B . 23 GLN C 1 1
10 20962 2 1 40 GLN CA C -7.134 -2.544 -15.220 1.00 . B B . 23 GLN CA 1 1
10 20963 2 1 40 GLN CB C -7.640 -1.529 -16.222 1.00 . B B . 23 GLN CB 1 1
10 20964 2 1 40 GLN CD C -9.631 -0.383 -17.266 1.00 . B B . 23 GLN CD 1 1
10 20965 2 1 40 GLN CG C -9.136 -1.430 -16.279 1.00 . B B . 23 GLN CG 1 1
10 20966 2 1 40 GLN H H -7.976 -1.289 -13.751 1.00 . B B . 23 GLN H 1 1
10 20967 2 1 40 GLN HA H -7.582 -3.500 -15.441 1.00 . B B . 23 GLN HA 1 1
10 20968 2 1 40 GLN HB2 H -7.243 -0.559 -15.962 1.00 . B B . 23 GLN HB2 1 1
10 20969 2 1 40 GLN HB3 H -7.269 -1.811 -17.195 1.00 . B B . 23 GLN HB3 1 1
10 20970 2 1 40 GLN HE21 H -11.272 -0.124 -16.192 1.00 . B B . 23 GLN HE21 1 1
10 20971 2 1 40 GLN HE22 H -11.150 0.836 -17.617 1.00 . B B . 23 GLN HE22 1 1
10 20972 2 1 40 GLN HG2 H -9.492 -2.410 -16.544 1.00 . B B . 23 GLN HG2 1 1
10 20973 2 1 40 GLN HG3 H -9.496 -1.187 -15.291 1.00 . B B . 23 GLN HG3 1 1
10 20974 2 1 40 GLN N N -7.529 -2.151 -13.890 1.00 . B B . 23 GLN N 1 1
10 20975 2 1 40 GLN NE2 N -10.792 0.164 -16.999 1.00 . B B . 23 GLN NE2 1 1
10 20976 2 1 40 GLN O O -5.121 -3.511 -16.042 1.00 . B B . 23 GLN O 1 1
10 20977 2 1 40 GLN OE1 O -8.973 -0.078 -18.270 1.00 . B B . 23 GLN OE1 1 1
10 20978 2 1 41 ALA C C -2.782 -2.888 -14.144 1.00 . B B . 24 ALA C 1 1
10 20979 2 1 41 ALA CA C -3.468 -1.697 -14.773 1.00 . B B . 24 ALA CA 1 1
10 20980 2 1 41 ALA CB C -2.935 -0.405 -14.172 1.00 . B B . 24 ALA CB 1 1
10 20981 2 1 41 ALA H H -5.433 -1.237 -13.982 1.00 . B B . 24 ALA H 1 1
10 20982 2 1 41 ALA HA H -3.245 -1.700 -15.830 1.00 . B B . 24 ALA HA 1 1
10 20983 2 1 41 ALA HB1 H -3.072 -0.429 -13.102 1.00 . B B . 24 ALA HB1 1 1
10 20984 2 1 41 ALA HB2 H -3.476 0.435 -14.582 1.00 . B B . 24 ALA HB2 1 1
10 20985 2 1 41 ALA HB3 H -1.883 -0.307 -14.398 1.00 . B B . 24 ALA HB3 1 1
10 20986 2 1 41 ALA N N -4.933 -1.786 -14.633 1.00 . B B . 24 ALA N 1 1
10 20987 2 1 41 ALA O O -1.774 -3.390 -14.651 1.00 . B B . 24 ALA O 1 1
10 20988 2 1 42 LEU C C -3.487 -5.742 -12.737 1.00 . B B . 25 LEU C 1 1
10 20989 2 1 42 LEU CA C -2.838 -4.450 -12.299 1.00 . B B . 25 LEU CA 1 1
10 20990 2 1 42 LEU CB C -3.108 -4.189 -10.843 1.00 . B B . 25 LEU CB 1 1
10 20991 2 1 42 LEU CD1 C -2.913 -2.660 -8.906 1.00 . B B . 25 LEU CD1 1 1
10 20992 2 1 42 LEU CD2 C -0.908 -3.165 -10.255 1.00 . B B . 25 LEU CD2 1 1
10 20993 2 1 42 LEU CG C -2.408 -2.959 -10.280 1.00 . B B . 25 LEU CG 1 1
10 20994 2 1 42 LEU H H -4.165 -2.891 -12.736 1.00 . B B . 25 LEU H 1 1
10 20995 2 1 42 LEU HA H -1.769 -4.496 -12.437 1.00 . B B . 25 LEU HA 1 1
10 20996 2 1 42 LEU HB2 H -4.173 -4.062 -10.724 1.00 . B B . 25 LEU HB2 1 1
10 20997 2 1 42 LEU HB3 H -2.789 -5.050 -10.276 1.00 . B B . 25 LEU HB3 1 1
10 20998 2 1 42 LEU HD11 H -3.949 -2.369 -8.978 1.00 . B B . 25 LEU HD11 1 1
10 20999 2 1 42 LEU HD12 H -2.322 -1.873 -8.464 1.00 . B B . 25 LEU HD12 1 1
10 21000 2 1 42 LEU HD13 H -2.843 -3.561 -8.319 1.00 . B B . 25 LEU HD13 1 1
10 21001 2 1 42 LEU HD21 H -0.674 -4.047 -9.677 1.00 . B B . 25 LEU HD21 1 1
10 21002 2 1 42 LEU HD22 H -0.442 -2.307 -9.795 1.00 . B B . 25 LEU HD22 1 1
10 21003 2 1 42 LEU HD23 H -0.537 -3.279 -11.262 1.00 . B B . 25 LEU HD23 1 1
10 21004 2 1 42 LEU HG H -2.621 -2.107 -10.909 1.00 . B B . 25 LEU HG 1 1
10 21005 2 1 42 LEU N N -3.352 -3.341 -13.061 1.00 . B B . 25 LEU N 1 1
10 21006 2 1 42 LEU O O -3.124 -6.826 -12.270 1.00 . B B . 25 LEU O 1 1
10 21007 2 1 43 ASN C C -5.968 -7.527 -13.196 1.00 . B B . 26 ASN C 1 1
10 21008 2 1 43 ASN CA C -5.212 -6.719 -14.235 1.00 . B B . 26 ASN CA 1 1
10 21009 2 1 43 ASN CB C -4.265 -7.629 -15.044 1.00 . B B . 26 ASN CB 1 1
10 21010 2 1 43 ASN CG C -3.676 -6.946 -16.262 1.00 . B B . 26 ASN CG 1 1
10 21011 2 1 43 ASN H H -4.725 -4.691 -13.891 1.00 . B B . 26 ASN H 1 1
10 21012 2 1 43 ASN HA H -5.934 -6.291 -14.913 1.00 . B B . 26 ASN HA 1 1
10 21013 2 1 43 ASN HB2 H -3.447 -7.933 -14.407 1.00 . B B . 26 ASN HB2 1 1
10 21014 2 1 43 ASN HB3 H -4.804 -8.508 -15.364 1.00 . B B . 26 ASN HB3 1 1
10 21015 2 1 43 ASN HD21 H -2.021 -6.458 -15.268 1.00 . B B . 26 ASN HD21 1 1
10 21016 2 1 43 ASN HD22 H -2.094 -5.943 -16.906 1.00 . B B . 26 ASN HD22 1 1
10 21017 2 1 43 ASN N N -4.477 -5.601 -13.628 1.00 . B B . 26 ASN N 1 1
10 21018 2 1 43 ASN ND2 N -2.485 -6.401 -16.133 1.00 . B B . 26 ASN ND2 1 1
10 21019 2 1 43 ASN O O -6.271 -8.712 -13.406 1.00 . B B . 26 ASN O 1 1
10 21020 2 1 43 ASN OD1 O -4.281 -6.951 -17.341 1.00 . B B . 26 ASN OD1 1 1
10 21021 2 1 44 LEU C C -8.504 -7.393 -11.149 1.00 . B B . 27 LEU C 1 1
10 21022 2 1 44 LEU CA C -6.979 -7.545 -11.042 1.00 . B B . 27 LEU CA 1 1
10 21023 2 1 44 LEU CB C -6.386 -7.056 -9.697 1.00 . B B . 27 LEU CB 1 1
10 21024 2 1 44 LEU CD1 C -7.934 -5.564 -8.401 1.00 . B B . 27 LEU CD1 1 1
10 21025 2 1 44 LEU CD2 C -5.504 -5.115 -8.383 1.00 . B B . 27 LEU CD2 1 1
10 21026 2 1 44 LEU CG C -6.661 -5.620 -9.214 1.00 . B B . 27 LEU CG 1 1
10 21027 2 1 44 LEU H H -6.244 -5.903 -12.056 1.00 . B B . 27 LEU H 1 1
10 21028 2 1 44 LEU HA H -6.723 -8.587 -11.174 1.00 . B B . 27 LEU HA 1 1
10 21029 2 1 44 LEU HB2 H -6.793 -7.711 -8.950 1.00 . B B . 27 LEU HB2 1 1
10 21030 2 1 44 LEU HB3 H -5.316 -7.207 -9.731 1.00 . B B . 27 LEU HB3 1 1
10 21031 2 1 44 LEU HD11 H -8.121 -4.545 -8.096 1.00 . B B . 27 LEU HD11 1 1
10 21032 2 1 44 LEU HD12 H -7.815 -6.181 -7.523 1.00 . B B . 27 LEU HD12 1 1
10 21033 2 1 44 LEU HD13 H -8.762 -5.925 -8.991 1.00 . B B . 27 LEU HD13 1 1
10 21034 2 1 44 LEU HD21 H -5.702 -4.101 -8.069 1.00 . B B . 27 LEU HD21 1 1
10 21035 2 1 44 LEU HD22 H -4.603 -5.134 -8.978 1.00 . B B . 27 LEU HD22 1 1
10 21036 2 1 44 LEU HD23 H -5.380 -5.743 -7.513 1.00 . B B . 27 LEU HD23 1 1
10 21037 2 1 44 LEU HG H -6.787 -4.962 -10.062 1.00 . B B . 27 LEU HG 1 1
10 21038 2 1 44 LEU N N -6.347 -6.875 -12.120 1.00 . B B . 27 LEU N 1 1
10 21039 2 1 44 LEU O O -8.998 -6.733 -12.083 1.00 . B B . 27 LEU O 1 1
10 21040 2 1 45 ASN C C -11.368 -7.865 -8.931 1.00 . B B . 28 ASN C 1 1
10 21041 2 1 45 ASN CA C -10.722 -7.958 -10.302 1.00 . B B . 28 ASN CA 1 1
10 21042 2 1 45 ASN CB C -11.340 -9.172 -11.062 1.00 . B B . 28 ASN CB 1 1
10 21043 2 1 45 ASN CG C -11.176 -10.574 -10.412 1.00 . B B . 28 ASN CG 1 1
10 21044 2 1 45 ASN H H -8.773 -8.459 -9.505 1.00 . B B . 28 ASN H 1 1
10 21045 2 1 45 ASN HA H -10.979 -7.062 -10.847 1.00 . B B . 28 ASN HA 1 1
10 21046 2 1 45 ASN HB2 H -12.404 -8.995 -11.110 1.00 . B B . 28 ASN HB2 1 1
10 21047 2 1 45 ASN HB3 H -10.986 -9.203 -12.075 1.00 . B B . 28 ASN HB3 1 1
10 21048 2 1 45 ASN HD21 H -9.345 -10.216 -9.617 1.00 . B B . 28 ASN HD21 1 1
10 21049 2 1 45 ASN HD22 H -10.018 -11.757 -9.365 1.00 . B B . 28 ASN HD22 1 1
10 21050 2 1 45 ASN N N -9.242 -8.003 -10.243 1.00 . B B . 28 ASN N 1 1
10 21051 2 1 45 ASN ND2 N -10.083 -10.855 -9.741 1.00 . B B . 28 ASN ND2 1 1
10 21052 2 1 45 ASN O O -10.707 -7.672 -7.930 1.00 . B B . 28 ASN O 1 1
10 21053 2 1 45 ASN OD1 O -12.060 -11.420 -10.555 1.00 . B B . 28 ASN OD1 1 1
10 21054 2 1 46 ILE C C -13.385 -9.421 -7.159 1.00 . B B . 29 ILE C 1 1
10 21055 2 1 46 ILE CA C -13.460 -7.991 -7.715 1.00 . B B . 29 ILE CA 1 1
10 21056 2 1 46 ILE CB C -14.927 -7.601 -8.025 1.00 . B B . 29 ILE CB 1 1
10 21057 2 1 46 ILE CD1 C -14.542 -5.098 -7.531 1.00 . B B . 29 ILE CD1 1 1
10 21058 2 1 46 ILE CG1 C -15.032 -6.137 -8.520 1.00 . B B . 29 ILE CG1 1 1
10 21059 2 1 46 ILE CG2 C -15.853 -7.828 -6.823 1.00 . B B . 29 ILE CG2 1 1
10 21060 2 1 46 ILE H H -13.161 -8.018 -9.776 1.00 . B B . 29 ILE H 1 1
10 21061 2 1 46 ILE HA H -13.038 -7.300 -7.000 1.00 . B B . 29 ILE HA 1 1
10 21062 2 1 46 ILE HB H -15.186 -8.253 -8.848 1.00 . B B . 29 ILE HB 1 1
10 21063 2 1 46 ILE HD11 H -15.100 -5.182 -6.610 1.00 . B B . 29 ILE HD11 1 1
10 21064 2 1 46 ILE HD12 H -14.696 -4.115 -7.951 1.00 . B B . 29 ILE HD12 1 1
10 21065 2 1 46 ILE HD13 H -13.489 -5.244 -7.335 1.00 . B B . 29 ILE HD13 1 1
10 21066 2 1 46 ILE HG12 H -14.448 -6.007 -9.417 1.00 . B B . 29 ILE HG12 1 1
10 21067 2 1 46 ILE HG13 H -16.066 -5.917 -8.742 1.00 . B B . 29 ILE HG13 1 1
10 21068 2 1 46 ILE HG21 H -16.873 -7.625 -7.111 1.00 . B B . 29 ILE HG21 1 1
10 21069 2 1 46 ILE HG22 H -15.571 -7.150 -6.030 1.00 . B B . 29 ILE HG22 1 1
10 21070 2 1 46 ILE HG23 H -15.764 -8.848 -6.478 1.00 . B B . 29 ILE HG23 1 1
10 21071 2 1 46 ILE N N -12.681 -7.956 -8.923 1.00 . B B . 29 ILE N 1 1
10 21072 2 1 46 ILE O O -13.432 -10.379 -7.927 1.00 . B B . 29 ILE O 1 1
10 21073 2 1 47 ASP C C -11.639 -11.257 -5.217 1.00 . B B . 30 ASP C 1 1
10 21074 2 1 47 ASP CA C -13.040 -10.802 -5.097 1.00 . B B . 30 ASP CA 1 1
10 21075 2 1 47 ASP CB C -14.002 -11.948 -5.427 1.00 . B B . 30 ASP CB 1 1
10 21076 2 1 47 ASP CG C -15.261 -11.895 -4.631 1.00 . B B . 30 ASP CG 1 1
10 21077 2 1 47 ASP H H -13.307 -8.701 -5.309 1.00 . B B . 30 ASP H 1 1
10 21078 2 1 47 ASP HA H -13.169 -10.533 -4.057 1.00 . B B . 30 ASP HA 1 1
10 21079 2 1 47 ASP HB2 H -14.253 -11.903 -6.476 1.00 . B B . 30 ASP HB2 1 1
10 21080 2 1 47 ASP HB3 H -13.507 -12.887 -5.226 1.00 . B B . 30 ASP HB3 1 1
10 21081 2 1 47 ASP N N -13.260 -9.533 -5.837 1.00 . B B . 30 ASP N 1 1
10 21082 2 1 47 ASP O O -11.307 -12.396 -4.873 1.00 . B B . 30 ASP O 1 1
10 21083 2 1 47 ASP OD1 O -15.224 -12.188 -3.426 1.00 . B B . 30 ASP OD1 1 1
10 21084 2 1 47 ASP OD2 O -16.324 -11.585 -5.190 1.00 . B B . 30 ASP OD2 1 1
10 21085 2 1 48 ASP C C -8.871 -10.545 -4.407 1.00 . B B . 31 ASP C 1 1
10 21086 2 1 48 ASP CA C -9.404 -10.615 -5.784 1.00 . B B . 31 ASP CA 1 1
10 21087 2 1 48 ASP CB C -8.771 -9.528 -6.604 1.00 . B B . 31 ASP CB 1 1
10 21088 2 1 48 ASP CG C -7.554 -9.951 -7.380 1.00 . B B . 31 ASP CG 1 1
10 21089 2 1 48 ASP H H -11.133 -9.468 -5.905 1.00 . B B . 31 ASP H 1 1
10 21090 2 1 48 ASP HA H -9.233 -11.580 -6.234 1.00 . B B . 31 ASP HA 1 1
10 21091 2 1 48 ASP HB2 H -9.536 -9.239 -7.299 1.00 . B B . 31 ASP HB2 1 1
10 21092 2 1 48 ASP HB3 H -8.527 -8.691 -5.966 1.00 . B B . 31 ASP HB3 1 1
10 21093 2 1 48 ASP N N -10.804 -10.357 -5.659 1.00 . B B . 31 ASP N 1 1
10 21094 2 1 48 ASP O O -9.002 -9.503 -3.745 1.00 . B B . 31 ASP O 1 1
10 21095 2 1 48 ASP OD1 O -6.531 -10.328 -6.779 1.00 . B B . 31 ASP OD1 1 1
10 21096 2 1 48 ASP OD2 O -7.613 -9.880 -8.644 1.00 . B B . 31 ASP OD2 1 1
10 21097 2 1 49 GLU C C -6.532 -10.996 -2.595 1.00 . B B . 32 GLU C 1 1
10 21098 2 1 49 GLU CA C -7.869 -11.688 -2.619 1.00 . B B . 32 GLU CA 1 1
10 21099 2 1 49 GLU CB C -7.820 -13.135 -2.121 1.00 . B B . 32 GLU CB 1 1
10 21100 2 1 49 GLU CD C -7.503 -14.620 -0.122 1.00 . B B . 32 GLU CD 1 1
10 21101 2 1 49 GLU CG C -7.256 -13.272 -0.730 1.00 . B B . 32 GLU CG 1 1
10 21102 2 1 49 GLU H H -8.292 -12.397 -4.532 1.00 . B B . 32 GLU H 1 1
10 21103 2 1 49 GLU HA H -8.546 -11.121 -1.997 1.00 . B B . 32 GLU HA 1 1
10 21104 2 1 49 GLU HB2 H -8.824 -13.533 -2.117 1.00 . B B . 32 GLU HB2 1 1
10 21105 2 1 49 GLU HB3 H -7.232 -13.735 -2.798 1.00 . B B . 32 GLU HB3 1 1
10 21106 2 1 49 GLU HG2 H -6.194 -13.098 -0.807 1.00 . B B . 32 GLU HG2 1 1
10 21107 2 1 49 GLU HG3 H -7.712 -12.506 -0.123 1.00 . B B . 32 GLU HG3 1 1
10 21108 2 1 49 GLU N N -8.371 -11.627 -3.935 1.00 . B B . 32 GLU N 1 1
10 21109 2 1 49 GLU O O -5.708 -11.206 -3.479 1.00 . B B . 32 GLU O 1 1
10 21110 2 1 49 GLU OE1 O -6.899 -15.612 -0.575 1.00 . B B . 32 GLU OE1 1 1
10 21111 2 1 49 GLU OE2 O -8.325 -14.719 0.815 1.00 . B B . 32 GLU OE2 1 1
10 21112 2 1 50 VAL C C -4.371 -9.461 -0.327 1.00 . B B . 33 VAL C 1 1
10 21113 2 1 50 VAL CA C -5.128 -9.351 -1.638 1.00 . B B . 33 VAL CA 1 1
10 21114 2 1 50 VAL CB C -5.341 -7.836 -2.032 1.00 . B B . 33 VAL CB 1 1
10 21115 2 1 50 VAL CG1 C -6.307 -7.687 -3.180 1.00 . B B . 33 VAL CG1 1 1
10 21116 2 1 50 VAL CG2 C -5.820 -6.998 -0.876 1.00 . B B . 33 VAL CG2 1 1
10 21117 2 1 50 VAL H H -7.006 -10.029 -0.927 1.00 . B B . 33 VAL H 1 1
10 21118 2 1 50 VAL HA H -4.535 -9.825 -2.397 1.00 . B B . 33 VAL HA 1 1
10 21119 2 1 50 VAL HB H -4.385 -7.448 -2.356 1.00 . B B . 33 VAL HB 1 1
10 21120 2 1 50 VAL HG11 H -7.263 -8.035 -2.807 1.00 . B B . 33 VAL HG11 1 1
10 21121 2 1 50 VAL HG12 H -5.993 -8.282 -4.023 1.00 . B B . 33 VAL HG12 1 1
10 21122 2 1 50 VAL HG13 H -6.396 -6.645 -3.451 1.00 . B B . 33 VAL HG13 1 1
10 21123 2 1 50 VAL HG21 H -5.116 -7.082 -0.062 1.00 . B B . 33 VAL HG21 1 1
10 21124 2 1 50 VAL HG22 H -6.796 -7.354 -0.589 1.00 . B B . 33 VAL HG22 1 1
10 21125 2 1 50 VAL HG23 H -5.894 -5.968 -1.190 1.00 . B B . 33 VAL HG23 1 1
10 21126 2 1 50 VAL N N -6.331 -10.122 -1.638 1.00 . B B . 33 VAL N 1 1
10 21127 2 1 50 VAL O O -4.958 -9.758 0.733 1.00 . B B . 33 VAL O 1 1
10 21128 2 1 51 LYS C C -2.070 -7.848 1.285 1.00 . B B . 34 LYS C 1 1
10 21129 2 1 51 LYS CA C -2.186 -9.233 0.691 1.00 . B B . 34 LYS CA 1 1
10 21130 2 1 51 LYS CB C -0.791 -9.676 0.243 1.00 . B B . 34 LYS CB 1 1
10 21131 2 1 51 LYS CD C 0.832 -11.501 -0.389 1.00 . B B . 34 LYS CD 1 1
10 21132 2 1 51 LYS CE C 1.986 -10.773 0.329 1.00 . B B . 34 LYS CE 1 1
10 21133 2 1 51 LYS CG C -0.543 -11.175 0.216 1.00 . B B . 34 LYS CG 1 1
10 21134 2 1 51 LYS H H -2.685 -9.043 -1.303 1.00 . B B . 34 LYS H 1 1
10 21135 2 1 51 LYS HA H -2.536 -9.929 1.436 1.00 . B B . 34 LYS HA 1 1
10 21136 2 1 51 LYS HB2 H -0.630 -9.304 -0.758 1.00 . B B . 34 LYS HB2 1 1
10 21137 2 1 51 LYS HB3 H -0.063 -9.217 0.893 1.00 . B B . 34 LYS HB3 1 1
10 21138 2 1 51 LYS HD2 H 1.002 -12.565 -0.315 1.00 . B B . 34 LYS HD2 1 1
10 21139 2 1 51 LYS HD3 H 0.828 -11.214 -1.430 1.00 . B B . 34 LYS HD3 1 1
10 21140 2 1 51 LYS HE2 H 2.900 -11.018 -0.191 1.00 . B B . 34 LYS HE2 1 1
10 21141 2 1 51 LYS HE3 H 1.819 -9.709 0.257 1.00 . B B . 34 LYS HE3 1 1
10 21142 2 1 51 LYS HG2 H -0.574 -11.547 1.229 1.00 . B B . 34 LYS HG2 1 1
10 21143 2 1 51 LYS HG3 H -1.313 -11.655 -0.366 1.00 . B B . 34 LYS HG3 1 1
10 21144 2 1 51 LYS HZ1 H 1.215 -11.127 2.253 1.00 . B B . 34 LYS HZ1 1 1
10 21145 2 1 51 LYS HZ2 H 2.741 -10.516 2.287 1.00 . B B . 34 LYS HZ2 1 1
10 21146 2 1 51 LYS HZ3 H 2.496 -12.137 1.855 1.00 . B B . 34 LYS HZ3 1 1
10 21147 2 1 51 LYS N N -3.081 -9.237 -0.425 1.00 . B B . 34 LYS N 1 1
10 21148 2 1 51 LYS NZ N 2.127 -11.168 1.754 1.00 . B B . 34 LYS NZ 1 1
10 21149 2 1 51 LYS O O -1.508 -6.942 0.661 1.00 . B B . 34 LYS O 1 1
10 21150 2 1 52 ILE C C -1.186 -6.730 4.035 1.00 . B B . 35 ILE C 1 1
10 21151 2 1 52 ILE CA C -2.387 -6.455 3.166 1.00 . B B . 35 ILE CA 1 1
10 21152 2 1 52 ILE CB C -3.598 -5.965 4.043 1.00 . B B . 35 ILE CB 1 1
10 21153 2 1 52 ILE CD1 C -5.613 -6.695 2.610 1.00 . B B . 35 ILE CD1 1 1
10 21154 2 1 52 ILE CG1 C -4.821 -5.549 3.199 1.00 . B B . 35 ILE CG1 1 1
10 21155 2 1 52 ILE CG2 C -3.190 -4.817 4.958 1.00 . B B . 35 ILE CG2 1 1
10 21156 2 1 52 ILE H H -3.180 -8.364 2.852 1.00 . B B . 35 ILE H 1 1
10 21157 2 1 52 ILE HA H -2.114 -5.699 2.442 1.00 . B B . 35 ILE HA 1 1
10 21158 2 1 52 ILE HB H -3.878 -6.797 4.670 1.00 . B B . 35 ILE HB 1 1
10 21159 2 1 52 ILE HD11 H -6.023 -7.293 3.411 1.00 . B B . 35 ILE HD11 1 1
10 21160 2 1 52 ILE HD12 H -4.957 -7.310 2.013 1.00 . B B . 35 ILE HD12 1 1
10 21161 2 1 52 ILE HD13 H -6.411 -6.309 1.992 1.00 . B B . 35 ILE HD13 1 1
10 21162 2 1 52 ILE HG12 H -5.495 -4.977 3.819 1.00 . B B . 35 ILE HG12 1 1
10 21163 2 1 52 ILE HG13 H -4.485 -4.922 2.384 1.00 . B B . 35 ILE HG13 1 1
10 21164 2 1 52 ILE HG21 H -2.418 -5.151 5.636 1.00 . B B . 35 ILE HG21 1 1
10 21165 2 1 52 ILE HG22 H -4.045 -4.474 5.523 1.00 . B B . 35 ILE HG22 1 1
10 21166 2 1 52 ILE HG23 H -2.805 -4.009 4.354 1.00 . B B . 35 ILE HG23 1 1
10 21167 2 1 52 ILE N N -2.620 -7.664 2.446 1.00 . B B . 35 ILE N 1 1
10 21168 2 1 52 ILE O O -1.273 -7.452 5.039 1.00 . B B . 35 ILE O 1 1
10 21169 2 1 53 ASP C C 1.441 -5.274 5.121 1.00 . B B . 36 ASP C 1 1
10 21170 2 1 53 ASP CA C 1.176 -6.509 4.305 1.00 . B B . 36 ASP CA 1 1
10 21171 2 1 53 ASP CB C 2.312 -6.739 3.296 1.00 . B B . 36 ASP CB 1 1
10 21172 2 1 53 ASP CG C 3.210 -7.918 3.612 1.00 . B B . 36 ASP CG 1 1
10 21173 2 1 53 ASP H H -0.055 -5.735 2.770 1.00 . B B . 36 ASP H 1 1
10 21174 2 1 53 ASP HA H 1.063 -7.369 4.946 1.00 . B B . 36 ASP HA 1 1
10 21175 2 1 53 ASP HB2 H 1.925 -6.862 2.297 1.00 . B B . 36 ASP HB2 1 1
10 21176 2 1 53 ASP HB3 H 2.937 -5.860 3.340 1.00 . B B . 36 ASP HB3 1 1
10 21177 2 1 53 ASP N N -0.058 -6.271 3.593 1.00 . B B . 36 ASP N 1 1
10 21178 2 1 53 ASP O O 1.481 -4.160 4.574 1.00 . B B . 36 ASP O 1 1
10 21179 2 1 53 ASP OD1 O 2.752 -9.078 3.500 1.00 . B B . 36 ASP OD1 1 1
10 21180 2 1 53 ASP OD2 O 4.411 -7.715 3.873 1.00 . B B . 36 ASP OD2 1 1
10 21181 2 1 54 LEU C C 3.208 -4.327 7.632 1.00 . B B . 37 LEU C 1 1
10 21182 2 1 54 LEU CA C 1.748 -4.383 7.277 1.00 . B B . 37 LEU CA 1 1
10 21183 2 1 54 LEU CB C 0.863 -4.633 8.495 1.00 . B B . 37 LEU CB 1 1
10 21184 2 1 54 LEU CD1 C 1.907 -3.423 10.420 1.00 . B B . 37 LEU CD1 1 1
10 21185 2 1 54 LEU CD2 C 0.405 -2.223 8.854 1.00 . B B . 37 LEU CD2 1 1
10 21186 2 1 54 LEU CG C 0.700 -3.529 9.532 1.00 . B B . 37 LEU CG 1 1
10 21187 2 1 54 LEU H H 1.540 -6.300 6.859 1.00 . B B . 37 LEU H 1 1
10 21188 2 1 54 LEU HA H 1.432 -3.480 6.784 1.00 . B B . 37 LEU HA 1 1
10 21189 2 1 54 LEU HB2 H -0.114 -4.959 8.175 1.00 . B B . 37 LEU HB2 1 1
10 21190 2 1 54 LEU HB3 H 1.364 -5.453 8.985 1.00 . B B . 37 LEU HB3 1 1
10 21191 2 1 54 LEU HD11 H 2.763 -3.271 9.781 1.00 . B B . 37 LEU HD11 1 1
10 21192 2 1 54 LEU HD12 H 2.019 -4.365 10.938 1.00 . B B . 37 LEU HD12 1 1
10 21193 2 1 54 LEU HD13 H 1.796 -2.611 11.121 1.00 . B B . 37 LEU HD13 1 1
10 21194 2 1 54 LEU HD21 H 0.145 -1.475 9.588 1.00 . B B . 37 LEU HD21 1 1
10 21195 2 1 54 LEU HD22 H -0.401 -2.396 8.157 1.00 . B B . 37 LEU HD22 1 1
10 21196 2 1 54 LEU HD23 H 1.288 -1.917 8.314 1.00 . B B . 37 LEU HD23 1 1
10 21197 2 1 54 LEU HG H -0.140 -3.772 10.155 1.00 . B B . 37 LEU HG 1 1
10 21198 2 1 54 LEU N N 1.563 -5.439 6.401 1.00 . B B . 37 LEU N 1 1
10 21199 2 1 54 LEU O O 3.799 -5.311 8.072 1.00 . B B . 37 LEU O 1 1
10 21200 2 1 55 VAL C C 5.387 -1.615 8.337 1.00 . B B . 38 VAL C 1 1
10 21201 2 1 55 VAL CA C 5.179 -2.964 7.663 1.00 . B B . 38 VAL CA 1 1
10 21202 2 1 55 VAL CB C 5.999 -2.989 6.322 1.00 . B B . 38 VAL CB 1 1
10 21203 2 1 55 VAL CG1 C 7.485 -2.780 6.588 1.00 . B B . 38 VAL CG1 1 1
10 21204 2 1 55 VAL CG2 C 5.791 -4.289 5.548 1.00 . B B . 38 VAL CG2 1 1
10 21205 2 1 55 VAL H H 3.137 -2.471 7.190 1.00 . B B . 38 VAL H 1 1
10 21206 2 1 55 VAL HA H 5.536 -3.752 8.309 1.00 . B B . 38 VAL HA 1 1
10 21207 2 1 55 VAL HB H 5.658 -2.165 5.712 1.00 . B B . 38 VAL HB 1 1
10 21208 2 1 55 VAL HG11 H 7.851 -3.581 7.214 1.00 . B B . 38 VAL HG11 1 1
10 21209 2 1 55 VAL HG12 H 7.629 -1.838 7.098 1.00 . B B . 38 VAL HG12 1 1
10 21210 2 1 55 VAL HG13 H 8.026 -2.775 5.654 1.00 . B B . 38 VAL HG13 1 1
10 21211 2 1 55 VAL HG21 H 4.745 -4.395 5.299 1.00 . B B . 38 VAL HG21 1 1
10 21212 2 1 55 VAL HG22 H 6.101 -5.125 6.158 1.00 . B B . 38 VAL HG22 1 1
10 21213 2 1 55 VAL HG23 H 6.379 -4.268 4.642 1.00 . B B . 38 VAL HG23 1 1
10 21214 2 1 55 VAL N N 3.759 -3.187 7.449 1.00 . B B . 38 VAL N 1 1
10 21215 2 1 55 VAL O O 5.174 -0.579 7.722 1.00 . B B . 38 VAL O 1 1
10 21216 2 1 56 ASP C C 4.852 0.491 10.583 1.00 . B B . 39 ASP C 1 1
10 21217 2 1 56 ASP CA C 6.046 -0.423 10.428 1.00 . B B . 39 ASP CA 1 1
10 21218 2 1 56 ASP CB C 7.226 0.366 9.826 1.00 . B B . 39 ASP CB 1 1
10 21219 2 1 56 ASP CG C 8.498 -0.423 9.795 1.00 . B B . 39 ASP CG 1 1
10 21220 2 1 56 ASP H H 5.723 -2.510 10.090 1.00 . B B . 39 ASP H 1 1
10 21221 2 1 56 ASP HA H 6.331 -0.771 11.410 1.00 . B B . 39 ASP HA 1 1
10 21222 2 1 56 ASP HB2 H 6.980 0.643 8.811 1.00 . B B . 39 ASP HB2 1 1
10 21223 2 1 56 ASP HB3 H 7.385 1.263 10.407 1.00 . B B . 39 ASP HB3 1 1
10 21224 2 1 56 ASP N N 5.713 -1.641 9.626 1.00 . B B . 39 ASP N 1 1
10 21225 2 1 56 ASP O O 4.983 1.666 10.912 1.00 . B B . 39 ASP O 1 1
10 21226 2 1 56 ASP OD1 O 8.953 -0.887 10.865 1.00 . B B . 39 ASP OD1 1 1
10 21227 2 1 56 ASP OD2 O 9.058 -0.622 8.704 1.00 . B B . 39 ASP OD2 1 1
10 21228 2 1 57 GLY C C 2.001 1.165 9.159 1.00 . B B . 40 GLY C 1 1
10 21229 2 1 57 GLY CA C 2.472 0.678 10.516 1.00 . B B . 40 GLY CA 1 1
10 21230 2 1 57 GLY H H 3.700 -1.028 10.201 1.00 . B B . 40 GLY H 1 1
10 21231 2 1 57 GLY HA2 H 1.711 0.048 10.951 1.00 . B B . 40 GLY HA2 1 1
10 21232 2 1 57 GLY HA3 H 2.635 1.531 11.157 1.00 . B B . 40 GLY HA3 1 1
10 21233 2 1 57 GLY N N 3.695 -0.074 10.412 1.00 . B B . 40 GLY N 1 1
10 21234 2 1 57 GLY O O 0.906 1.674 9.020 1.00 . B B . 40 GLY O 1 1
10 21235 2 1 58 LYS C C 1.876 0.205 6.147 1.00 . B B . 41 LYS C 1 1
10 21236 2 1 58 LYS CA C 2.505 1.395 6.833 1.00 . B B . 41 LYS CA 1 1
10 21237 2 1 58 LYS CB C 3.795 1.774 6.134 1.00 . B B . 41 LYS CB 1 1
10 21238 2 1 58 LYS CD C 5.009 2.266 4.025 1.00 . B B . 41 LYS CD 1 1
10 21239 2 1 58 LYS CE C 6.031 3.190 4.685 1.00 . B B . 41 LYS CE 1 1
10 21240 2 1 58 LYS CG C 3.655 2.278 4.713 1.00 . B B . 41 LYS CG 1 1
10 21241 2 1 58 LYS H H 3.694 0.551 8.279 1.00 . B B . 41 LYS H 1 1
10 21242 2 1 58 LYS HA H 1.833 2.240 6.849 1.00 . B B . 41 LYS HA 1 1
10 21243 2 1 58 LYS HB2 H 4.273 2.548 6.716 1.00 . B B . 41 LYS HB2 1 1
10 21244 2 1 58 LYS HB3 H 4.435 0.904 6.127 1.00 . B B . 41 LYS HB3 1 1
10 21245 2 1 58 LYS HD2 H 5.377 1.255 4.125 1.00 . B B . 41 LYS HD2 1 1
10 21246 2 1 58 LYS HD3 H 4.889 2.525 2.984 1.00 . B B . 41 LYS HD3 1 1
10 21247 2 1 58 LYS HE2 H 6.113 2.941 5.732 1.00 . B B . 41 LYS HE2 1 1
10 21248 2 1 58 LYS HE3 H 6.987 3.020 4.210 1.00 . B B . 41 LYS HE3 1 1
10 21249 2 1 58 LYS HG2 H 2.972 1.637 4.176 1.00 . B B . 41 LYS HG2 1 1
10 21250 2 1 58 LYS HG3 H 3.276 3.289 4.729 1.00 . B B . 41 LYS HG3 1 1
10 21251 2 1 58 LYS HZ1 H 4.766 4.863 5.000 1.00 . B B . 41 LYS HZ1 1 1
10 21252 2 1 58 LYS HZ2 H 5.658 4.923 3.572 1.00 . B B . 41 LYS HZ2 1 1
10 21253 2 1 58 LYS HZ3 H 6.416 5.189 5.036 1.00 . B B . 41 LYS HZ3 1 1
10 21254 2 1 58 LYS N N 2.825 0.994 8.163 1.00 . B B . 41 LYS N 1 1
10 21255 2 1 58 LYS NZ N 5.687 4.619 4.565 1.00 . B B . 41 LYS NZ 1 1
10 21256 2 1 58 LYS O O 2.301 -0.948 6.373 1.00 . B B . 41 LYS O 1 1
10 21257 2 1 59 LEU C C 0.709 -0.660 3.238 1.00 . B B . 42 LEU C 1 1
10 21258 2 1 59 LEU CA C 0.244 -0.621 4.653 1.00 . B B . 42 LEU CA 1 1
10 21259 2 1 59 LEU CB C -1.275 -0.547 4.693 1.00 . B B . 42 LEU CB 1 1
10 21260 2 1 59 LEU CD1 C -1.866 0.273 7.005 1.00 . B B . 42 LEU CD1 1 1
10 21261 2 1 59 LEU CD2 C -3.381 -1.270 5.745 1.00 . B B . 42 LEU CD2 1 1
10 21262 2 1 59 LEU CG C -1.958 -0.868 6.009 1.00 . B B . 42 LEU CG 1 1
10 21263 2 1 59 LEU H H 0.562 1.360 5.215 1.00 . B B . 42 LEU H 1 1
10 21264 2 1 59 LEU HA H 0.552 -1.540 5.130 1.00 . B B . 42 LEU HA 1 1
10 21265 2 1 59 LEU HB2 H -1.549 0.467 4.448 1.00 . B B . 42 LEU HB2 1 1
10 21266 2 1 59 LEU HB3 H -1.667 -1.206 3.933 1.00 . B B . 42 LEU HB3 1 1
10 21267 2 1 59 LEU HD11 H -2.339 1.152 6.594 1.00 . B B . 42 LEU HD11 1 1
10 21268 2 1 59 LEU HD12 H -0.828 0.484 7.213 1.00 . B B . 42 LEU HD12 1 1
10 21269 2 1 59 LEU HD13 H -2.366 -0.011 7.920 1.00 . B B . 42 LEU HD13 1 1
10 21270 2 1 59 LEU HD21 H -3.322 -2.106 5.061 1.00 . B B . 42 LEU HD21 1 1
10 21271 2 1 59 LEU HD22 H -3.909 -0.449 5.285 1.00 . B B . 42 LEU HD22 1 1
10 21272 2 1 59 LEU HD23 H -3.864 -1.578 6.660 1.00 . B B . 42 LEU HD23 1 1
10 21273 2 1 59 LEU HG H -1.456 -1.717 6.446 1.00 . B B . 42 LEU HG 1 1
10 21274 2 1 59 LEU N N 0.879 0.443 5.358 1.00 . B B . 42 LEU N 1 1
10 21275 2 1 59 LEU O O 0.975 0.382 2.617 1.00 . B B . 42 LEU O 1 1
10 21276 2 1 60 ILE C C 0.155 -2.832 0.702 1.00 . B B . 43 ILE C 1 1
10 21277 2 1 60 ILE CA C 1.235 -2.043 1.380 1.00 . B B . 43 ILE CA 1 1
10 21278 2 1 60 ILE CB C 2.548 -2.866 1.302 1.00 . B B . 43 ILE CB 1 1
10 21279 2 1 60 ILE CD1 C 4.122 -0.921 1.944 1.00 . B B . 43 ILE CD1 1 1
10 21280 2 1 60 ILE CG1 C 3.631 -2.326 2.249 1.00 . B B . 43 ILE CG1 1 1
10 21281 2 1 60 ILE CG2 C 3.067 -2.913 -0.129 1.00 . B B . 43 ILE CG2 1 1
10 21282 2 1 60 ILE H H 0.543 -2.607 3.275 1.00 . B B . 43 ILE H 1 1
10 21283 2 1 60 ILE HA H 1.371 -1.089 0.893 1.00 . B B . 43 ILE HA 1 1
10 21284 2 1 60 ILE HB H 2.298 -3.875 1.581 1.00 . B B . 43 ILE HB 1 1
10 21285 2 1 60 ILE HD11 H 4.880 -0.640 2.660 1.00 . B B . 43 ILE HD11 1 1
10 21286 2 1 60 ILE HD12 H 3.294 -0.229 2.006 1.00 . B B . 43 ILE HD12 1 1
10 21287 2 1 60 ILE HD13 H 4.542 -0.901 0.949 1.00 . B B . 43 ILE HD13 1 1
10 21288 2 1 60 ILE HG12 H 3.202 -2.298 3.238 1.00 . B B . 43 ILE HG12 1 1
10 21289 2 1 60 ILE HG13 H 4.475 -2.999 2.228 1.00 . B B . 43 ILE HG13 1 1
10 21290 2 1 60 ILE HG21 H 2.307 -3.346 -0.762 1.00 . B B . 43 ILE HG21 1 1
10 21291 2 1 60 ILE HG22 H 3.963 -3.513 -0.163 1.00 . B B . 43 ILE HG22 1 1
10 21292 2 1 60 ILE HG23 H 3.287 -1.908 -0.458 1.00 . B B . 43 ILE HG23 1 1
10 21293 2 1 60 ILE N N 0.804 -1.833 2.728 1.00 . B B . 43 ILE N 1 1
10 21294 2 1 60 ILE O O -0.389 -3.777 1.290 1.00 . B B . 43 ILE O 1 1
10 21295 2 1 61 ILE C C -0.575 -3.836 -2.428 1.00 . B B . 44 ILE C 1 1
10 21296 2 1 61 ILE CA C -1.189 -3.125 -1.237 1.00 . B B . 44 ILE CA 1 1
10 21297 2 1 61 ILE CB C -2.341 -2.170 -1.678 1.00 . B B . 44 ILE CB 1 1
10 21298 2 1 61 ILE CD1 C -3.742 -2.658 0.439 1.00 . B B . 44 ILE CD1 1 1
10 21299 2 1 61 ILE CG1 C -3.095 -1.607 -0.455 1.00 . B B . 44 ILE CG1 1 1
10 21300 2 1 61 ILE CG2 C -3.317 -2.858 -2.641 1.00 . B B . 44 ILE CG2 1 1
10 21301 2 1 61 ILE H H 0.318 -1.702 -0.893 1.00 . B B . 44 ILE H 1 1
10 21302 2 1 61 ILE HA H -1.599 -3.884 -0.586 1.00 . B B . 44 ILE HA 1 1
10 21303 2 1 61 ILE HB H -1.881 -1.348 -2.201 1.00 . B B . 44 ILE HB 1 1
10 21304 2 1 61 ILE HD11 H -2.978 -3.242 0.930 1.00 . B B . 44 ILE HD11 1 1
10 21305 2 1 61 ILE HD12 H -4.344 -3.316 -0.170 1.00 . B B . 44 ILE HD12 1 1
10 21306 2 1 61 ILE HD13 H -4.368 -2.178 1.176 1.00 . B B . 44 ILE HD13 1 1
10 21307 2 1 61 ILE HG12 H -2.399 -1.055 0.158 1.00 . B B . 44 ILE HG12 1 1
10 21308 2 1 61 ILE HG13 H -3.870 -0.935 -0.796 1.00 . B B . 44 ILE HG13 1 1
10 21309 2 1 61 ILE HG21 H -3.762 -3.712 -2.152 1.00 . B B . 44 ILE HG21 1 1
10 21310 2 1 61 ILE HG22 H -2.782 -3.184 -3.520 1.00 . B B . 44 ILE HG22 1 1
10 21311 2 1 61 ILE HG23 H -4.091 -2.161 -2.927 1.00 . B B . 44 ILE HG23 1 1
10 21312 2 1 61 ILE N N -0.172 -2.451 -0.486 1.00 . B B . 44 ILE N 1 1
10 21313 2 1 61 ILE O O -0.106 -3.212 -3.395 1.00 . B B . 44 ILE O 1 1
10 21314 2 1 62 GLU C C -1.139 -7.067 -3.444 1.00 . B B . 45 GLU C 1 1
10 21315 2 1 62 GLU CA C -0.047 -6.018 -3.318 1.00 . B B . 45 GLU CA 1 1
10 21316 2 1 62 GLU CB C 1.256 -6.666 -2.794 1.00 . B B . 45 GLU CB 1 1
10 21317 2 1 62 GLU CD C 2.592 -6.943 -4.940 1.00 . B B . 45 GLU CD 1 1
10 21318 2 1 62 GLU CG C 1.983 -7.625 -3.737 1.00 . B B . 45 GLU CG 1 1
10 21319 2 1 62 GLU H H -0.887 -5.540 -1.492 1.00 . B B . 45 GLU H 1 1
10 21320 2 1 62 GLU HA H 0.121 -5.475 -4.242 1.00 . B B . 45 GLU HA 1 1
10 21321 2 1 62 GLU HB2 H 1.952 -5.878 -2.550 1.00 . B B . 45 GLU HB2 1 1
10 21322 2 1 62 GLU HB3 H 1.018 -7.201 -1.887 1.00 . B B . 45 GLU HB3 1 1
10 21323 2 1 62 GLU HG2 H 2.781 -8.097 -3.183 1.00 . B B . 45 GLU HG2 1 1
10 21324 2 1 62 GLU HG3 H 1.298 -8.391 -4.068 1.00 . B B . 45 GLU HG3 1 1
10 21325 2 1 62 GLU N N -0.540 -5.124 -2.312 1.00 . B B . 45 GLU N 1 1
10 21326 2 1 62 GLU O O -1.643 -7.550 -2.416 1.00 . B B . 45 GLU O 1 1
10 21327 2 1 62 GLU OE1 O 3.558 -6.176 -4.764 1.00 . B B . 45 GLU OE1 1 1
10 21328 2 1 62 GLU OE2 O 2.162 -7.206 -6.083 1.00 . B B . 45 GLU OE2 1 1
10 21329 2 1 63 PRO C C -2.068 -9.761 -4.723 1.00 . B B . 46 PRO C 1 1
10 21330 2 1 63 PRO CA C -2.611 -8.358 -4.780 1.00 . B B . 46 PRO CA 1 1
10 21331 2 1 63 PRO CB C -3.198 -8.062 -6.162 1.00 . B B . 46 PRO CB 1 1
10 21332 2 1 63 PRO CD C -1.021 -7.079 -5.918 1.00 . B B . 46 PRO CD 1 1
10 21333 2 1 63 PRO CG C -2.232 -7.148 -6.814 1.00 . B B . 46 PRO CG 1 1
10 21334 2 1 63 PRO HA H -3.340 -8.128 -4.026 1.00 . B B . 46 PRO HA 1 1
10 21335 2 1 63 PRO HB2 H -3.300 -8.985 -6.714 1.00 . B B . 46 PRO HB2 1 1
10 21336 2 1 63 PRO HB3 H -4.167 -7.595 -6.052 1.00 . B B . 46 PRO HB3 1 1
10 21337 2 1 63 PRO HD2 H -0.321 -7.834 -6.240 1.00 . B B . 46 PRO HD2 1 1
10 21338 2 1 63 PRO HD3 H -0.510 -6.133 -5.873 1.00 . B B . 46 PRO HD3 1 1
10 21339 2 1 63 PRO HG2 H -1.980 -7.613 -7.753 1.00 . B B . 46 PRO HG2 1 1
10 21340 2 1 63 PRO HG3 H -2.698 -6.184 -6.945 1.00 . B B . 46 PRO HG3 1 1
10 21341 2 1 63 PRO N N -1.562 -7.440 -4.638 1.00 . B B . 46 PRO N 1 1
10 21342 2 1 63 PRO O O -0.833 -9.980 -4.783 1.00 . B B . 46 PRO O 1 1
10 21343 2 1 64 VAL C C -2.511 -12.538 -6.027 1.00 . B B . 47 VAL C 1 1
10 21344 2 1 64 VAL CA C -2.426 -12.039 -4.624 1.00 . B B . 47 VAL CA 1 1
10 21345 2 1 64 VAL CB C -3.159 -13.012 -3.682 1.00 . B B . 47 VAL CB 1 1
10 21346 2 1 64 VAL CG1 C -2.485 -14.349 -3.702 1.00 . B B . 47 VAL CG1 1 1
10 21347 2 1 64 VAL CG2 C -3.197 -12.510 -2.268 1.00 . B B . 47 VAL CG2 1 1
10 21348 2 1 64 VAL H H -3.870 -10.488 -4.639 1.00 . B B . 47 VAL H 1 1
10 21349 2 1 64 VAL HA H -1.382 -11.978 -4.345 1.00 . B B . 47 VAL HA 1 1
10 21350 2 1 64 VAL HB H -4.161 -13.094 -4.063 1.00 . B B . 47 VAL HB 1 1
10 21351 2 1 64 VAL HG11 H -1.491 -14.188 -3.309 1.00 . B B . 47 VAL HG11 1 1
10 21352 2 1 64 VAL HG12 H -2.448 -14.724 -4.714 1.00 . B B . 47 VAL HG12 1 1
10 21353 2 1 64 VAL HG13 H -3.031 -15.019 -3.057 1.00 . B B . 47 VAL HG13 1 1
10 21354 2 1 64 VAL HG21 H -3.575 -13.282 -1.615 1.00 . B B . 47 VAL HG21 1 1
10 21355 2 1 64 VAL HG22 H -3.870 -11.670 -2.225 1.00 . B B . 47 VAL HG22 1 1
10 21356 2 1 64 VAL HG23 H -2.195 -12.239 -1.975 1.00 . B B . 47 VAL HG23 1 1
10 21357 2 1 64 VAL N N -2.912 -10.704 -4.628 1.00 . B B . 47 VAL N 1 1
10 21358 2 1 64 VAL O O -3.564 -12.970 -6.508 1.00 . B B . 47 VAL O 1 1
10 21359 2 1 65 ARG C C -0.865 -14.225 -8.010 1.00 . B B . 48 ARG C 1 1
10 21360 2 1 65 ARG CA C -1.333 -12.819 -8.036 1.00 . B B . 48 ARG CA 1 1
10 21361 2 1 65 ARG CB C -0.325 -11.990 -8.818 1.00 . B B . 48 ARG CB 1 1
10 21362 2 1 65 ARG CD C 0.386 -9.870 -9.870 1.00 . B B . 48 ARG CD 1 1
10 21363 2 1 65 ARG CG C -0.584 -10.495 -8.884 1.00 . B B . 48 ARG CG 1 1
10 21364 2 1 65 ARG CZ C 0.308 -7.660 -11.036 1.00 . B B . 48 ARG CZ 1 1
10 21365 2 1 65 ARG H H -0.674 -12.010 -6.223 1.00 . B B . 48 ARG H 1 1
10 21366 2 1 65 ARG HA H -2.301 -12.753 -8.509 1.00 . B B . 48 ARG HA 1 1
10 21367 2 1 65 ARG HB2 H 0.643 -12.130 -8.362 1.00 . B B . 48 ARG HB2 1 1
10 21368 2 1 65 ARG HB3 H -0.286 -12.378 -9.822 1.00 . B B . 48 ARG HB3 1 1
10 21369 2 1 65 ARG HD2 H 1.385 -10.172 -9.594 1.00 . B B . 48 ARG HD2 1 1
10 21370 2 1 65 ARG HD3 H 0.156 -10.268 -10.847 1.00 . B B . 48 ARG HD3 1 1
10 21371 2 1 65 ARG HE H 0.370 -7.942 -9.039 1.00 . B B . 48 ARG HE 1 1
10 21372 2 1 65 ARG HG2 H -1.598 -10.319 -9.210 1.00 . B B . 48 ARG HG2 1 1
10 21373 2 1 65 ARG HG3 H -0.426 -10.059 -7.908 1.00 . B B . 48 ARG HG3 1 1
10 21374 2 1 65 ARG HH11 H 0.053 -9.225 -12.355 1.00 . B B . 48 ARG HH11 1 1
10 21375 2 1 65 ARG HH12 H 0.130 -7.696 -13.075 1.00 . B B . 48 ARG HH12 1 1
10 21376 2 1 65 ARG HH21 H 0.503 -5.891 -10.066 1.00 . B B . 48 ARG HH21 1 1
10 21377 2 1 65 ARG HH22 H 0.430 -5.750 -11.765 1.00 . B B . 48 ARG HH22 1 1
10 21378 2 1 65 ARG N N -1.438 -12.394 -6.694 1.00 . B B . 48 ARG N 1 1
10 21379 2 1 65 ARG NE N 0.325 -8.401 -9.910 1.00 . B B . 48 ARG NE 1 1
10 21380 2 1 65 ARG NH1 N 0.156 -8.235 -12.227 1.00 . B B . 48 ARG NH1 1 1
10 21381 2 1 65 ARG NH2 N 0.413 -6.345 -10.957 1.00 . B B . 48 ARG NH2 1 1
10 21382 2 1 65 ARG O O 0.073 -14.553 -7.276 1.00 . B B . 48 ARG O 1 1
10 21383 2 1 66 LYS C C -1.161 -16.793 -10.247 1.00 . B B . 49 LYS C 1 1
10 21384 2 1 66 LYS CA C -1.142 -16.373 -8.816 1.00 . B B . 49 LYS CA 1 1
10 21385 2 1 66 LYS CB C -2.057 -17.227 -7.904 1.00 . B B . 49 LYS CB 1 1
10 21386 2 1 66 LYS CD C -3.961 -18.103 -9.401 1.00 . B B . 49 LYS CD 1 1
10 21387 2 1 66 LYS CE C -3.644 -19.574 -9.146 1.00 . B B . 49 LYS CE 1 1
10 21388 2 1 66 LYS CG C -3.579 -17.225 -8.200 1.00 . B B . 49 LYS CG 1 1
10 21389 2 1 66 LYS H H -2.235 -14.824 -9.344 1.00 . B B . 49 LYS H 1 1
10 21390 2 1 66 LYS HA H -0.132 -16.443 -8.445 1.00 . B B . 49 LYS HA 1 1
10 21391 2 1 66 LYS HB2 H -1.704 -18.229 -8.039 1.00 . B B . 49 LYS HB2 1 1
10 21392 2 1 66 LYS HB3 H -1.893 -16.935 -6.876 1.00 . B B . 49 LYS HB3 1 1
10 21393 2 1 66 LYS HD2 H -5.019 -17.997 -9.593 1.00 . B B . 49 LYS HD2 1 1
10 21394 2 1 66 LYS HD3 H -3.403 -17.765 -10.262 1.00 . B B . 49 LYS HD3 1 1
10 21395 2 1 66 LYS HE2 H -2.594 -19.679 -8.926 1.00 . B B . 49 LYS HE2 1 1
10 21396 2 1 66 LYS HE3 H -4.226 -19.911 -8.303 1.00 . B B . 49 LYS HE3 1 1
10 21397 2 1 66 LYS HG2 H -4.102 -17.594 -7.330 1.00 . B B . 49 LYS HG2 1 1
10 21398 2 1 66 LYS HG3 H -3.888 -16.209 -8.395 1.00 . B B . 49 LYS HG3 1 1
10 21399 2 1 66 LYS HZ1 H -3.793 -21.437 -10.069 1.00 . B B . 49 LYS HZ1 1 1
10 21400 2 1 66 LYS HZ2 H -3.284 -20.204 -11.091 1.00 . B B . 49 LYS HZ2 1 1
10 21401 2 1 66 LYS HZ3 H -4.918 -20.308 -10.637 1.00 . B B . 49 LYS HZ3 1 1
10 21402 2 1 66 LYS N N -1.494 -15.054 -8.755 1.00 . B B . 49 LYS N 1 1
10 21403 2 1 66 LYS NZ N -3.939 -20.436 -10.312 1.00 . B B . 49 LYS NZ 1 1
10 21404 2 1 66 LYS O O -1.967 -16.293 -11.045 1.00 . B B . 49 LYS O 1 1
10 21405 2 1 67 GLU C C -0.698 -19.547 -11.890 1.00 . B B . 50 GLU C 1 1
10 21406 2 1 67 GLU CA C -0.166 -18.123 -11.906 1.00 . B B . 50 GLU CA 1 1
10 21407 2 1 67 GLU CB C 1.285 -18.066 -12.434 1.00 . B B . 50 GLU CB 1 1
10 21408 2 1 67 GLU CD C 2.158 -15.905 -11.299 1.00 . B B . 50 GLU CD 1 1
10 21409 2 1 67 GLU CG C 1.890 -16.649 -12.601 1.00 . B B . 50 GLU CG 1 1
10 21410 2 1 67 GLU H H 0.390 -17.850 -9.892 1.00 . B B . 50 GLU H 1 1
10 21411 2 1 67 GLU HA H -0.804 -17.524 -12.540 1.00 . B B . 50 GLU HA 1 1
10 21412 2 1 67 GLU HB2 H 1.915 -18.610 -11.745 1.00 . B B . 50 GLU HB2 1 1
10 21413 2 1 67 GLU HB3 H 1.320 -18.564 -13.391 1.00 . B B . 50 GLU HB3 1 1
10 21414 2 1 67 GLU HG2 H 2.831 -16.738 -13.122 1.00 . B B . 50 GLU HG2 1 1
10 21415 2 1 67 GLU HG3 H 1.214 -16.060 -13.202 1.00 . B B . 50 GLU HG3 1 1
10 21416 2 1 67 GLU N N -0.255 -17.603 -10.584 1.00 . B B . 50 GLU N 1 1
10 21417 2 1 67 GLU O O -1.931 -19.728 -12.002 1.00 . B B . 50 GLU O 1 1
10 21418 2 1 67 GLU OXT O 0.085 -20.490 -11.692 1.00 . B B . 50 GLU OXT 1 1
10 21419 2 1 67 GLU OE1 O 3.107 -16.285 -10.570 1.00 . B B . 50 GLU OE1 1 1
10 21420 2 1 67 GLU OE2 O 1.471 -14.908 -11.006 1.00 . B B . 50 GLU OE2 1 1
11 21421 1 1 1 ASN C C 11.010 -27.418 -20.959 1.00 . A A . -16 ASN C 1 1
11 21422 1 1 1 ASN CA C 11.412 -26.567 -22.138 1.00 . A A . -16 ASN CA 1 1
11 21423 1 1 1 ASN CB C 12.714 -27.089 -22.777 1.00 . A A . -16 ASN CB 1 1
11 21424 1 1 1 ASN CG C 13.135 -26.292 -23.994 1.00 . A A . -16 ASN CG 1 1
11 21425 1 1 1 ASN H1 H 12.228 -25.069 -20.929 1.00 . A A . -16 ASN H1 1 1
11 21426 1 1 1 ASN H2 H 10.624 -24.828 -21.369 1.00 . A A . -16 ASN H2 1 1
11 21427 1 1 1 ASN H3 H 11.844 -24.571 -22.499 1.00 . A A . -16 ASN H3 1 1
11 21428 1 1 1 ASN HA H 10.612 -26.603 -22.860 1.00 . A A . -16 ASN HA 1 1
11 21429 1 1 1 ASN HB2 H 13.520 -27.076 -22.063 1.00 . A A . -16 ASN HB2 1 1
11 21430 1 1 1 ASN HB3 H 12.554 -28.112 -23.087 1.00 . A A . -16 ASN HB3 1 1
11 21431 1 1 1 ASN HD21 H 14.166 -27.822 -24.684 1.00 . A A . -16 ASN HD21 1 1
11 21432 1 1 1 ASN HD22 H 14.175 -26.410 -25.670 1.00 . A A . -16 ASN HD22 1 1
11 21433 1 1 1 ASN N N 11.545 -25.173 -21.706 1.00 . A A . -16 ASN N 1 1
11 21434 1 1 1 ASN ND2 N 13.899 -26.894 -24.860 1.00 . A A . -16 ASN ND2 1 1
11 21435 1 1 1 ASN O O 9.878 -27.907 -20.897 1.00 . A A . -16 ASN O 1 1
11 21436 1 1 1 ASN OD1 O 12.810 -25.117 -24.124 1.00 . A A . -16 ASN OD1 1 1
11 21437 1 1 2 HIS C C 10.906 -27.370 -17.827 1.00 . A A . -15 HIS C 1 1
11 21438 1 1 2 HIS CA C 11.580 -28.316 -18.804 1.00 . A A . -15 HIS CA 1 1
11 21439 1 1 2 HIS CB C 12.806 -29.071 -18.179 1.00 . A A . -15 HIS CB 1 1
11 21440 1 1 2 HIS CD2 C 14.242 -27.574 -16.590 1.00 . A A . -15 HIS CD2 1 1
11 21441 1 1 2 HIS CE1 C 15.998 -27.325 -17.823 1.00 . A A . -15 HIS CE1 1 1
11 21442 1 1 2 HIS CG C 14.003 -28.238 -17.752 1.00 . A A . -15 HIS CG 1 1
11 21443 1 1 2 HIS H H 12.808 -27.198 -20.080 1.00 . A A . -15 HIS H 1 1
11 21444 1 1 2 HIS HA H 10.831 -29.036 -19.103 1.00 . A A . -15 HIS HA 1 1
11 21445 1 1 2 HIS HB2 H 12.472 -29.605 -17.303 1.00 . A A . -15 HIS HB2 1 1
11 21446 1 1 2 HIS HB3 H 13.151 -29.798 -18.899 1.00 . A A . -15 HIS HB3 1 1
11 21447 1 1 2 HIS HD1 H 15.291 -28.414 -19.422 1.00 . A A . -15 HIS HD1 1 1
11 21448 1 1 2 HIS HD2 H 13.564 -27.501 -15.751 1.00 . A A . -15 HIS HD2 1 1
11 21449 1 1 2 HIS HE1 H 16.974 -27.031 -18.179 1.00 . A A . -15 HIS HE1 1 1
11 21450 1 1 2 HIS N N 11.910 -27.587 -20.003 1.00 . A A . -15 HIS N 1 1
11 21451 1 1 2 HIS ND1 N 15.133 -28.063 -18.518 1.00 . A A . -15 HIS ND1 1 1
11 21452 1 1 2 HIS NE2 N 15.505 -26.998 -16.642 1.00 . A A . -15 HIS NE2 1 1
11 21453 1 1 2 HIS O O 11.532 -26.466 -17.264 1.00 . A A . -15 HIS O 1 1
11 21454 1 1 3 LYS C C 8.630 -27.285 -15.507 1.00 . A A . -14 LYS C 1 1
11 21455 1 1 3 LYS CA C 8.887 -26.646 -16.837 1.00 . A A . -14 LYS CA 1 1
11 21456 1 1 3 LYS CB C 7.565 -26.215 -17.476 1.00 . A A . -14 LYS CB 1 1
11 21457 1 1 3 LYS CD C 5.250 -26.861 -18.231 1.00 . A A . -14 LYS CD 1 1
11 21458 1 1 3 LYS CE C 5.327 -26.042 -19.507 1.00 . A A . -14 LYS CE 1 1
11 21459 1 1 3 LYS CG C 6.613 -27.363 -17.782 1.00 . A A . -14 LYS CG 1 1
11 21460 1 1 3 LYS H H 9.176 -28.251 -18.153 1.00 . A A . -14 LYS H 1 1
11 21461 1 1 3 LYS HA H 9.499 -25.769 -16.697 1.00 . A A . -14 LYS HA 1 1
11 21462 1 1 3 LYS HB2 H 7.069 -25.527 -16.810 1.00 . A A . -14 LYS HB2 1 1
11 21463 1 1 3 LYS HB3 H 7.789 -25.705 -18.400 1.00 . A A . -14 LYS HB3 1 1
11 21464 1 1 3 LYS HD2 H 4.603 -27.709 -18.404 1.00 . A A . -14 LYS HD2 1 1
11 21465 1 1 3 LYS HD3 H 4.834 -26.250 -17.444 1.00 . A A . -14 LYS HD3 1 1
11 21466 1 1 3 LYS HE2 H 5.981 -25.198 -19.342 1.00 . A A . -14 LYS HE2 1 1
11 21467 1 1 3 LYS HE3 H 5.728 -26.655 -20.299 1.00 . A A . -14 LYS HE3 1 1
11 21468 1 1 3 LYS HG2 H 7.043 -27.969 -18.567 1.00 . A A . -14 LYS HG2 1 1
11 21469 1 1 3 LYS HG3 H 6.495 -27.961 -16.890 1.00 . A A . -14 LYS HG3 1 1
11 21470 1 1 3 LYS HZ1 H 4.067 -25.013 -20.802 1.00 . A A . -14 LYS HZ1 1 1
11 21471 1 1 3 LYS HZ2 H 3.636 -24.871 -19.200 1.00 . A A . -14 LYS HZ2 1 1
11 21472 1 1 3 LYS HZ3 H 3.318 -26.310 -20.027 1.00 . A A . -14 LYS HZ3 1 1
11 21473 1 1 3 LYS N N 9.631 -27.522 -17.685 1.00 . A A . -14 LYS N 1 1
11 21474 1 1 3 LYS NZ N 4.005 -25.540 -19.907 1.00 . A A . -14 LYS NZ 1 1
11 21475 1 1 3 LYS O O 8.633 -28.518 -15.382 1.00 . A A . -14 LYS O 1 1
11 21476 1 1 4 VAL C C 6.671 -26.520 -12.889 1.00 . A A . -13 VAL C 1 1
11 21477 1 1 4 VAL CA C 8.092 -26.942 -13.226 1.00 . A A . -13 VAL CA 1 1
11 21478 1 1 4 VAL CB C 9.099 -26.492 -12.120 1.00 . A A . -13 VAL CB 1 1
11 21479 1 1 4 VAL CG1 C 10.443 -27.173 -12.324 1.00 . A A . -13 VAL CG1 1 1
11 21480 1 1 4 VAL CG2 C 9.289 -24.980 -12.114 1.00 . A A . -13 VAL CG2 1 1
11 21481 1 1 4 VAL H H 8.532 -25.503 -14.668 1.00 . A A . -13 VAL H 1 1
11 21482 1 1 4 VAL HA H 8.107 -28.021 -13.291 1.00 . A A . -13 VAL HA 1 1
11 21483 1 1 4 VAL HB H 8.707 -26.796 -11.161 1.00 . A A . -13 VAL HB 1 1
11 21484 1 1 4 VAL HG11 H 11.132 -26.840 -11.563 1.00 . A A . -13 VAL HG11 1 1
11 21485 1 1 4 VAL HG12 H 10.831 -26.919 -13.299 1.00 . A A . -13 VAL HG12 1 1
11 21486 1 1 4 VAL HG13 H 10.320 -28.245 -12.250 1.00 . A A . -13 VAL HG13 1 1
11 21487 1 1 4 VAL HG21 H 8.337 -24.497 -11.950 1.00 . A A . -13 VAL HG21 1 1
11 21488 1 1 4 VAL HG22 H 9.695 -24.665 -13.064 1.00 . A A . -13 VAL HG22 1 1
11 21489 1 1 4 VAL HG23 H 9.973 -24.704 -11.326 1.00 . A A . -13 VAL HG23 1 1
11 21490 1 1 4 VAL N N 8.438 -26.470 -14.522 1.00 . A A . -13 VAL N 1 1
11 21491 1 1 4 VAL O O 6.304 -25.349 -13.030 1.00 . A A . -13 VAL O 1 1
11 21492 1 1 5 HIS C C 4.453 -26.656 -10.727 1.00 . A A . -12 HIS C 1 1
11 21493 1 1 5 HIS CA C 4.472 -27.211 -12.136 1.00 . A A . -12 HIS CA 1 1
11 21494 1 1 5 HIS CB C 3.614 -28.484 -12.213 1.00 . A A . -12 HIS CB 1 1
11 21495 1 1 5 HIS CD2 C 4.242 -28.970 -14.703 1.00 . A A . -12 HIS CD2 1 1
11 21496 1 1 5 HIS CE1 C 2.613 -30.297 -15.219 1.00 . A A . -12 HIS CE1 1 1
11 21497 1 1 5 HIS CG C 3.465 -29.088 -13.594 1.00 . A A . -12 HIS CG 1 1
11 21498 1 1 5 HIS H H 6.208 -28.395 -12.480 1.00 . A A . -12 HIS H 1 1
11 21499 1 1 5 HIS HA H 4.084 -26.465 -12.812 1.00 . A A . -12 HIS HA 1 1
11 21500 1 1 5 HIS HB2 H 4.044 -29.237 -11.571 1.00 . A A . -12 HIS HB2 1 1
11 21501 1 1 5 HIS HB3 H 2.627 -28.243 -11.849 1.00 . A A . -12 HIS HB3 1 1
11 21502 1 1 5 HIS HD1 H 1.703 -30.224 -13.364 1.00 . A A . -12 HIS HD1 1 1
11 21503 1 1 5 HIS HD2 H 5.144 -28.380 -14.784 1.00 . A A . -12 HIS HD2 1 1
11 21504 1 1 5 HIS HE1 H 1.951 -30.955 -15.763 1.00 . A A . -12 HIS HE1 1 1
11 21505 1 1 5 HIS N N 5.860 -27.478 -12.510 1.00 . A A . -12 HIS N 1 1
11 21506 1 1 5 HIS ND1 N 2.439 -29.935 -13.948 1.00 . A A . -12 HIS ND1 1 1
11 21507 1 1 5 HIS NE2 N 3.697 -29.735 -15.730 1.00 . A A . -12 HIS NE2 1 1
11 21508 1 1 5 HIS O O 3.540 -25.937 -10.320 1.00 . A A . -12 HIS O 1 1
11 21509 1 1 6 HIS C C 7.052 -25.890 -8.670 1.00 . A A . -11 HIS C 1 1
11 21510 1 1 6 HIS CA C 5.696 -26.524 -8.679 1.00 . A A . -11 HIS CA 1 1
11 21511 1 1 6 HIS CB C 5.625 -27.632 -7.612 1.00 . A A . -11 HIS CB 1 1
11 21512 1 1 6 HIS CD2 C 3.464 -29.018 -7.952 1.00 . A A . -11 HIS CD2 1 1
11 21513 1 1 6 HIS CE1 C 2.351 -28.332 -6.222 1.00 . A A . -11 HIS CE1 1 1
11 21514 1 1 6 HIS CG C 4.245 -28.120 -7.306 1.00 . A A . -11 HIS CG 1 1
11 21515 1 1 6 HIS H H 6.096 -27.671 -10.362 1.00 . A A . -11 HIS H 1 1
11 21516 1 1 6 HIS HA H 4.948 -25.774 -8.469 1.00 . A A . -11 HIS HA 1 1
11 21517 1 1 6 HIS HB2 H 6.196 -28.482 -7.953 1.00 . A A . -11 HIS HB2 1 1
11 21518 1 1 6 HIS HB3 H 6.061 -27.270 -6.692 1.00 . A A . -11 HIS HB3 1 1
11 21519 1 1 6 HIS HD1 H 3.816 -27.051 -5.537 1.00 . A A . -11 HIS HD1 1 1
11 21520 1 1 6 HIS HD2 H 3.722 -29.548 -8.857 1.00 . A A . -11 HIS HD2 1 1
11 21521 1 1 6 HIS HE1 H 1.579 -28.200 -5.479 1.00 . A A . -11 HIS HE1 1 1
11 21522 1 1 6 HIS N N 5.459 -27.025 -9.992 1.00 . A A . -11 HIS N 1 1
11 21523 1 1 6 HIS ND1 N 3.519 -27.700 -6.215 1.00 . A A . -11 HIS ND1 1 1
11 21524 1 1 6 HIS NE2 N 2.259 -29.152 -7.262 1.00 . A A . -11 HIS NE2 1 1
11 21525 1 1 6 HIS O O 8.064 -26.591 -8.697 1.00 . A A . -11 HIS O 1 1
11 21526 1 1 7 HIS C C 8.725 -23.682 -7.244 1.00 . A A . -10 HIS C 1 1
11 21527 1 1 7 HIS CA C 8.330 -23.880 -8.685 1.00 . A A . -10 HIS CA 1 1
11 21528 1 1 7 HIS CB C 8.240 -22.523 -9.423 1.00 . A A . -10 HIS CB 1 1
11 21529 1 1 7 HIS CD2 C 10.683 -21.892 -10.079 1.00 . A A . -10 HIS CD2 1 1
11 21530 1 1 7 HIS CE1 C 10.929 -20.117 -8.861 1.00 . A A . -10 HIS CE1 1 1
11 21531 1 1 7 HIS CG C 9.521 -21.713 -9.404 1.00 . A A . -10 HIS CG 1 1
11 21532 1 1 7 HIS H H 6.243 -24.084 -8.792 1.00 . A A . -10 HIS H 1 1
11 21533 1 1 7 HIS HA H 9.075 -24.496 -9.163 1.00 . A A . -10 HIS HA 1 1
11 21534 1 1 7 HIS HB2 H 7.983 -22.707 -10.457 1.00 . A A . -10 HIS HB2 1 1
11 21535 1 1 7 HIS HB3 H 7.462 -21.928 -8.967 1.00 . A A . -10 HIS HB3 1 1
11 21536 1 1 7 HIS HD1 H 9.050 -20.173 -8.031 1.00 . A A . -10 HIS HD1 1 1
11 21537 1 1 7 HIS HD2 H 10.893 -22.685 -10.781 1.00 . A A . -10 HIS HD2 1 1
11 21538 1 1 7 HIS HE1 H 11.344 -19.234 -8.399 1.00 . A A . -10 HIS HE1 1 1
11 21539 1 1 7 HIS N N 7.082 -24.589 -8.727 1.00 . A A . -10 HIS N 1 1
11 21540 1 1 7 HIS ND1 N 9.704 -20.581 -8.641 1.00 . A A . -10 HIS ND1 1 1
11 21541 1 1 7 HIS NE2 N 11.576 -20.876 -9.729 1.00 . A A . -10 HIS NE2 1 1
11 21542 1 1 7 HIS O O 9.635 -24.353 -6.753 1.00 . A A . -10 HIS O 1 1
11 21543 1 1 8 HIS C C 9.646 -21.858 -5.069 1.00 . A A . -9 HIS C 1 1
11 21544 1 1 8 HIS CA C 8.234 -22.424 -5.177 1.00 . A A . -9 HIS CA 1 1
11 21545 1 1 8 HIS CB C 7.971 -23.574 -4.163 1.00 . A A . -9 HIS CB 1 1
11 21546 1 1 8 HIS CD2 C 5.977 -24.940 -5.113 1.00 . A A . -9 HIS CD2 1 1
11 21547 1 1 8 HIS CE1 C 4.484 -24.528 -3.607 1.00 . A A . -9 HIS CE1 1 1
11 21548 1 1 8 HIS CG C 6.563 -24.122 -4.201 1.00 . A A . -9 HIS CG 1 1
11 21549 1 1 8 HIS H H 7.196 -22.407 -6.999 1.00 . A A . -9 HIS H 1 1
11 21550 1 1 8 HIS HA H 7.563 -21.602 -4.969 1.00 . A A . -9 HIS HA 1 1
11 21551 1 1 8 HIS HB2 H 8.645 -24.391 -4.375 1.00 . A A . -9 HIS HB2 1 1
11 21552 1 1 8 HIS HB3 H 8.163 -23.213 -3.164 1.00 . A A . -9 HIS HB3 1 1
11 21553 1 1 8 HIS HD1 H 5.686 -23.333 -2.434 1.00 . A A . -9 HIS HD1 1 1
11 21554 1 1 8 HIS HD2 H 6.451 -25.331 -6.001 1.00 . A A . -9 HIS HD2 1 1
11 21555 1 1 8 HIS HE1 H 3.559 -24.510 -3.051 1.00 . A A . -9 HIS HE1 1 1
11 21556 1 1 8 HIS N N 7.972 -22.816 -6.557 1.00 . A A . -9 HIS N 1 1
11 21557 1 1 8 HIS ND1 N 5.597 -23.872 -3.249 1.00 . A A . -9 HIS ND1 1 1
11 21558 1 1 8 HIS NE2 N 4.663 -25.195 -4.736 1.00 . A A . -9 HIS NE2 1 1
11 21559 1 1 8 HIS O O 9.847 -20.670 -5.351 1.00 . A A . -9 HIS O 1 1
11 21560 1 1 9 HIS C C 12.423 -21.407 -3.610 1.00 . A A . -8 HIS C 1 1
11 21561 1 1 9 HIS CA C 12.061 -22.431 -4.697 1.00 . A A . -8 HIS CA 1 1
11 21562 1 1 9 HIS CB C 12.559 -21.996 -6.095 1.00 . A A . -8 HIS CB 1 1
11 21563 1 1 9 HIS CD2 C 15.048 -22.676 -6.077 1.00 . A A . -8 HIS CD2 1 1
11 21564 1 1 9 HIS CE1 C 15.934 -20.771 -6.577 1.00 . A A . -8 HIS CE1 1 1
11 21565 1 1 9 HIS CG C 14.035 -21.791 -6.204 1.00 . A A . -8 HIS CG 1 1
11 21566 1 1 9 HIS H H 10.348 -23.647 -4.520 1.00 . A A . -8 HIS H 1 1
11 21567 1 1 9 HIS HA H 12.558 -23.354 -4.436 1.00 . A A . -8 HIS HA 1 1
11 21568 1 1 9 HIS HB2 H 12.282 -22.748 -6.818 1.00 . A A . -8 HIS HB2 1 1
11 21569 1 1 9 HIS HB3 H 12.070 -21.069 -6.358 1.00 . A A . -8 HIS HB3 1 1
11 21570 1 1 9 HIS HD1 H 14.177 -19.721 -6.659 1.00 . A A . -8 HIS HD1 1 1
11 21571 1 1 9 HIS HD2 H 14.948 -23.724 -5.830 1.00 . A A . -8 HIS HD2 1 1
11 21572 1 1 9 HIS HE1 H 16.643 -19.993 -6.813 1.00 . A A . -8 HIS HE1 1 1
11 21573 1 1 9 HIS N N 10.618 -22.731 -4.741 1.00 . A A . -8 HIS N 1 1
11 21574 1 1 9 HIS ND1 N 14.623 -20.588 -6.520 1.00 . A A . -8 HIS ND1 1 1
11 21575 1 1 9 HIS NE2 N 16.251 -22.023 -6.312 1.00 . A A . -8 HIS NE2 1 1
11 21576 1 1 9 HIS O O 13.196 -21.700 -2.691 1.00 . A A . -8 HIS O 1 1
11 21577 1 1 10 HIS C C 10.985 -19.223 -1.773 1.00 . A A . -7 HIS C 1 1
11 21578 1 1 10 HIS CA C 12.094 -19.177 -2.790 1.00 . A A . -7 HIS CA 1 1
11 21579 1 1 10 HIS CB C 12.059 -17.802 -3.498 1.00 . A A . -7 HIS CB 1 1
11 21580 1 1 10 HIS CD2 C 12.769 -18.010 -5.978 1.00 . A A . -7 HIS CD2 1 1
11 21581 1 1 10 HIS CE1 C 14.749 -17.138 -5.864 1.00 . A A . -7 HIS CE1 1 1
11 21582 1 1 10 HIS CG C 12.975 -17.665 -4.684 1.00 . A A . -7 HIS CG 1 1
11 21583 1 1 10 HIS H H 11.203 -20.115 -4.434 1.00 . A A . -7 HIS H 1 1
11 21584 1 1 10 HIS HA H 13.051 -19.316 -2.313 1.00 . A A . -7 HIS HA 1 1
11 21585 1 1 10 HIS HB2 H 11.052 -17.615 -3.843 1.00 . A A . -7 HIS HB2 1 1
11 21586 1 1 10 HIS HB3 H 12.323 -17.040 -2.781 1.00 . A A . -7 HIS HB3 1 1
11 21587 1 1 10 HIS HD1 H 14.702 -16.760 -3.842 1.00 . A A . -7 HIS HD1 1 1
11 21588 1 1 10 HIS HD2 H 11.876 -18.469 -6.372 1.00 . A A . -7 HIS HD2 1 1
11 21589 1 1 10 HIS HE1 H 15.728 -16.769 -6.127 1.00 . A A . -7 HIS HE1 1 1
11 21590 1 1 10 HIS N N 11.863 -20.244 -3.714 1.00 . A A . -7 HIS N 1 1
11 21591 1 1 10 HIS ND1 N 14.239 -17.114 -4.635 1.00 . A A . -7 HIS ND1 1 1
11 21592 1 1 10 HIS NE2 N 13.894 -17.680 -6.726 1.00 . A A . -7 HIS NE2 1 1
11 21593 1 1 10 HIS O O 9.887 -19.744 -2.062 1.00 . A A . -7 HIS O 1 1
11 21594 1 1 11 MET C C 9.270 -17.514 0.120 1.00 . A A . -6 MET C 1 1
11 21595 1 1 11 MET CA C 10.210 -18.664 0.415 1.00 . A A . -6 MET CA 1 1
11 21596 1 1 11 MET CB C 10.794 -18.566 1.829 1.00 . A A . -6 MET CB 1 1
11 21597 1 1 11 MET CE C 9.328 -20.919 3.497 1.00 . A A . -6 MET CE 1 1
11 21598 1 1 11 MET CG C 11.566 -19.802 2.261 1.00 . A A . -6 MET CG 1 1
11 21599 1 1 11 MET H H 12.142 -18.399 -0.401 1.00 . A A . -6 MET H 1 1
11 21600 1 1 11 MET HA H 9.641 -19.579 0.332 1.00 . A A . -6 MET HA 1 1
11 21601 1 1 11 MET HB2 H 11.461 -17.717 1.865 1.00 . A A . -6 MET HB2 1 1
11 21602 1 1 11 MET HB3 H 9.988 -18.401 2.529 1.00 . A A . -6 MET HB3 1 1
11 21603 1 1 11 MET HE1 H 9.816 -20.716 4.439 1.00 . A A . -6 MET HE1 1 1
11 21604 1 1 11 MET HE2 H 8.660 -21.758 3.615 1.00 . A A . -6 MET HE2 1 1
11 21605 1 1 11 MET HE3 H 8.760 -20.054 3.187 1.00 . A A . -6 MET HE3 1 1
11 21606 1 1 11 MET HG2 H 12.398 -19.940 1.586 1.00 . A A . -6 MET HG2 1 1
11 21607 1 1 11 MET HG3 H 11.941 -19.640 3.260 1.00 . A A . -6 MET HG3 1 1
11 21608 1 1 11 MET N N 11.237 -18.727 -0.596 1.00 . A A . -6 MET N 1 1
11 21609 1 1 11 MET O O 9.457 -16.394 0.590 1.00 . A A . -6 MET O 1 1
11 21610 1 1 11 MET SD S 10.561 -21.313 2.250 1.00 . A A . -6 MET SD 1 1
11 21611 1 1 12 SER C C 5.972 -17.249 -0.761 1.00 . A A . -5 SER C 1 1
11 21612 1 1 12 SER CA C 7.364 -16.795 -1.184 1.00 . A A . -5 SER CA 1 1
11 21613 1 1 12 SER CB C 7.405 -16.682 -2.694 1.00 . A A . -5 SER CB 1 1
11 21614 1 1 12 SER H H 8.390 -18.638 -1.227 1.00 . A A . -5 SER H 1 1
11 21615 1 1 12 SER HA H 7.598 -15.834 -0.756 1.00 . A A . -5 SER HA 1 1
11 21616 1 1 12 SER HB2 H 6.969 -17.570 -3.128 1.00 . A A . -5 SER HB2 1 1
11 21617 1 1 12 SER HB3 H 6.827 -15.815 -2.975 1.00 . A A . -5 SER HB3 1 1
11 21618 1 1 12 SER HG H 9.225 -15.952 -2.559 1.00 . A A . -5 SER HG 1 1
11 21619 1 1 12 SER N N 8.349 -17.769 -0.775 1.00 . A A . -5 SER N 1 1
11 21620 1 1 12 SER O O 5.002 -16.493 -0.819 1.00 . A A . -5 SER O 1 1
11 21621 1 1 12 SER OG O 8.744 -16.536 -3.160 1.00 . A A . -5 SER OG 1 1
11 21622 1 1 13 ASP C C 4.117 -18.485 1.351 1.00 . A A . -4 ASP C 1 1
11 21623 1 1 13 ASP CA C 4.610 -19.080 0.060 1.00 . A A . -4 ASP CA 1 1
11 21624 1 1 13 ASP CB C 4.777 -20.585 0.205 1.00 . A A . -4 ASP CB 1 1
11 21625 1 1 13 ASP CG C 3.486 -21.294 0.515 1.00 . A A . -4 ASP CG 1 1
11 21626 1 1 13 ASP H H 6.717 -18.983 -0.182 1.00 . A A . -4 ASP H 1 1
11 21627 1 1 13 ASP HA H 3.897 -18.871 -0.719 1.00 . A A . -4 ASP HA 1 1
11 21628 1 1 13 ASP HB2 H 5.168 -20.990 -0.716 1.00 . A A . -4 ASP HB2 1 1
11 21629 1 1 13 ASP HB3 H 5.477 -20.785 1.003 1.00 . A A . -4 ASP HB3 1 1
11 21630 1 1 13 ASP N N 5.890 -18.475 -0.303 1.00 . A A . -4 ASP N 1 1
11 21631 1 1 13 ASP O O 2.938 -18.184 1.528 1.00 . A A . -4 ASP O 1 1
11 21632 1 1 13 ASP OD1 O 3.142 -21.451 1.699 1.00 . A A . -4 ASP OD1 1 1
11 21633 1 1 13 ASP OD2 O 2.822 -21.757 -0.429 1.00 . A A . -4 ASP OD2 1 1
11 21634 1 1 14 ASP C C 4.756 -16.161 3.473 1.00 . A A . -3 ASP C 1 1
11 21635 1 1 14 ASP CA C 4.863 -17.680 3.522 1.00 . A A . -3 ASP CA 1 1
11 21636 1 1 14 ASP CB C 6.029 -18.089 4.428 1.00 . A A . -3 ASP CB 1 1
11 21637 1 1 14 ASP CG C 7.354 -17.594 3.905 1.00 . A A . -3 ASP CG 1 1
11 21638 1 1 14 ASP H H 5.987 -18.377 1.880 1.00 . A A . -3 ASP H 1 1
11 21639 1 1 14 ASP HA H 3.949 -18.094 3.921 1.00 . A A . -3 ASP HA 1 1
11 21640 1 1 14 ASP HB2 H 5.876 -17.673 5.413 1.00 . A A . -3 ASP HB2 1 1
11 21641 1 1 14 ASP HB3 H 6.069 -19.165 4.499 1.00 . A A . -3 ASP HB3 1 1
11 21642 1 1 14 ASP N N 5.066 -18.217 2.185 1.00 . A A . -3 ASP N 1 1
11 21643 1 1 14 ASP O O 4.597 -15.495 4.504 1.00 . A A . -3 ASP O 1 1
11 21644 1 1 14 ASP OD1 O 7.772 -18.046 2.834 1.00 . A A . -3 ASP OD1 1 1
11 21645 1 1 14 ASP OD2 O 7.975 -16.711 4.531 1.00 . A A . -3 ASP OD2 1 1
11 21646 1 1 15 ASP C C 3.261 -13.734 2.251 1.00 . A A . -2 ASP C 1 1
11 21647 1 1 15 ASP CA C 4.712 -14.179 2.058 1.00 . A A . -2 ASP CA 1 1
11 21648 1 1 15 ASP CB C 5.241 -13.770 0.682 1.00 . A A . -2 ASP CB 1 1
11 21649 1 1 15 ASP CG C 4.957 -12.330 0.365 1.00 . A A . -2 ASP CG 1 1
11 21650 1 1 15 ASP H H 4.997 -16.214 1.511 1.00 . A A . -2 ASP H 1 1
11 21651 1 1 15 ASP HA H 5.308 -13.702 2.822 1.00 . A A . -2 ASP HA 1 1
11 21652 1 1 15 ASP HB2 H 6.311 -13.921 0.651 1.00 . A A . -2 ASP HB2 1 1
11 21653 1 1 15 ASP HB3 H 4.775 -14.388 -0.073 1.00 . A A . -2 ASP HB3 1 1
11 21654 1 1 15 ASP N N 4.841 -15.616 2.272 1.00 . A A . -2 ASP N 1 1
11 21655 1 1 15 ASP O O 2.975 -12.561 2.536 1.00 . A A . -2 ASP O 1 1
11 21656 1 1 15 ASP OD1 O 5.395 -11.439 1.117 1.00 . A A . -2 ASP OD1 1 1
11 21657 1 1 15 ASP OD2 O 4.219 -12.068 -0.605 1.00 . A A . -2 ASP OD2 1 1
11 21658 1 1 16 ASP C C 0.790 -14.378 3.915 1.00 . A A . -1 ASP C 1 1
11 21659 1 1 16 ASP CA C 0.943 -14.432 2.393 1.00 . A A . -1 ASP CA 1 1
11 21660 1 1 16 ASP CB C 0.071 -15.525 1.744 1.00 . A A . -1 ASP CB 1 1
11 21661 1 1 16 ASP CG C -1.404 -15.453 2.097 1.00 . A A . -1 ASP CG 1 1
11 21662 1 1 16 ASP H H 2.636 -15.561 1.817 1.00 . A A . -1 ASP H 1 1
11 21663 1 1 16 ASP HA H 0.689 -13.462 1.995 1.00 . A A . -1 ASP HA 1 1
11 21664 1 1 16 ASP HB2 H 0.159 -15.454 0.671 1.00 . A A . -1 ASP HB2 1 1
11 21665 1 1 16 ASP HB3 H 0.453 -16.487 2.056 1.00 . A A . -1 ASP HB3 1 1
11 21666 1 1 16 ASP N N 2.351 -14.668 2.104 1.00 . A A . -1 ASP N 1 1
11 21667 1 1 16 ASP O O 0.598 -15.395 4.576 1.00 . A A . -1 ASP O 1 1
11 21668 1 1 16 ASP OD1 O -2.083 -14.461 1.729 1.00 . A A . -1 ASP OD1 1 1
11 21669 1 1 16 ASP OD2 O -1.919 -16.418 2.706 1.00 . A A . -1 ASP OD2 1 1
11 21670 1 1 17 LYS C C 0.225 -11.854 6.399 1.00 . A A . 0 LYS C 1 1
11 21671 1 1 17 LYS CA C 1.092 -13.020 5.910 1.00 . A A . 0 LYS CA 1 1
11 21672 1 1 17 LYS CB C 2.571 -12.737 6.279 1.00 . A A . 0 LYS CB 1 1
11 21673 1 1 17 LYS CD C 4.554 -11.149 6.042 1.00 . A A . 0 LYS CD 1 1
11 21674 1 1 17 LYS CE C 5.222 -11.568 4.743 1.00 . A A . 0 LYS CE 1 1
11 21675 1 1 17 LYS CG C 3.046 -11.304 5.955 1.00 . A A . 0 LYS CG 1 1
11 21676 1 1 17 LYS H H 1.170 -12.431 3.868 1.00 . A A . 0 LYS H 1 1
11 21677 1 1 17 LYS HA H 0.798 -13.936 6.398 1.00 . A A . 0 LYS HA 1 1
11 21678 1 1 17 LYS HB2 H 2.703 -12.901 7.338 1.00 . A A . 0 LYS HB2 1 1
11 21679 1 1 17 LYS HB3 H 3.198 -13.430 5.738 1.00 . A A . 0 LYS HB3 1 1
11 21680 1 1 17 LYS HD2 H 4.799 -10.116 6.242 1.00 . A A . 0 LYS HD2 1 1
11 21681 1 1 17 LYS HD3 H 4.923 -11.769 6.845 1.00 . A A . 0 LYS HD3 1 1
11 21682 1 1 17 LYS HE2 H 6.287 -11.606 4.903 1.00 . A A . 0 LYS HE2 1 1
11 21683 1 1 17 LYS HE3 H 4.860 -12.549 4.474 1.00 . A A . 0 LYS HE3 1 1
11 21684 1 1 17 LYS HG2 H 2.761 -11.059 4.942 1.00 . A A . 0 LYS HG2 1 1
11 21685 1 1 17 LYS HG3 H 2.577 -10.614 6.639 1.00 . A A . 0 LYS HG3 1 1
11 21686 1 1 17 LYS HZ1 H 3.917 -10.378 3.541 1.00 . A A . 0 LYS HZ1 1 1
11 21687 1 1 17 LYS HZ2 H 5.223 -11.006 2.706 1.00 . A A . 0 LYS HZ2 1 1
11 21688 1 1 17 LYS HZ3 H 5.452 -9.721 3.759 1.00 . A A . 0 LYS HZ3 1 1
11 21689 1 1 17 LYS N N 1.011 -13.191 4.466 1.00 . A A . 0 LYS N 1 1
11 21690 1 1 17 LYS NZ N 4.931 -10.612 3.630 1.00 . A A . 0 LYS NZ 1 1
11 21691 1 1 17 LYS O O 0.036 -11.680 7.608 1.00 . A A . 0 LYS O 1 1
11 21692 1 1 18 GLY C C -2.471 -10.131 6.043 1.00 . A A . 1 GLY C 1 1
11 21693 1 1 18 GLY CA C -1.011 -9.884 5.866 1.00 . A A . 1 GLY CA 1 1
11 21694 1 1 18 GLY H H -0.287 -11.315 4.533 1.00 . A A . 1 GLY H 1 1
11 21695 1 1 18 GLY HA2 H -0.602 -9.519 6.796 1.00 . A A . 1 GLY HA2 1 1
11 21696 1 1 18 GLY HA3 H -0.874 -9.130 5.104 1.00 . A A . 1 GLY HA3 1 1
11 21697 1 1 18 GLY N N -0.306 -11.072 5.479 1.00 . A A . 1 GLY N 1 1
11 21698 1 1 18 GLY O O -2.892 -11.257 6.309 1.00 . A A . 1 GLY O 1 1
11 21699 1 1 19 ILE C C -5.167 -9.817 4.715 1.00 . A A . 2 ILE C 1 1
11 21700 1 1 19 ILE CA C -4.668 -9.230 6.017 1.00 . A A . 2 ILE CA 1 1
11 21701 1 1 19 ILE CB C -5.368 -7.865 6.308 1.00 . A A . 2 ILE CB 1 1
11 21702 1 1 19 ILE CD1 C -4.765 -7.921 8.828 1.00 . A A . 2 ILE CD1 1 1
11 21703 1 1 19 ILE CG1 C -4.712 -7.148 7.515 1.00 . A A . 2 ILE CG1 1 1
11 21704 1 1 19 ILE CG2 C -6.855 -8.077 6.562 1.00 . A A . 2 ILE CG2 1 1
11 21705 1 1 19 ILE H H -2.831 -8.240 5.664 1.00 . A A . 2 ILE H 1 1
11 21706 1 1 19 ILE HA H -4.876 -9.930 6.813 1.00 . A A . 2 ILE HA 1 1
11 21707 1 1 19 ILE HB H -5.285 -7.234 5.438 1.00 . A A . 2 ILE HB 1 1
11 21708 1 1 19 ILE HD11 H -4.297 -7.335 9.605 1.00 . A A . 2 ILE HD11 1 1
11 21709 1 1 19 ILE HD12 H -4.237 -8.857 8.718 1.00 . A A . 2 ILE HD12 1 1
11 21710 1 1 19 ILE HD13 H -5.793 -8.115 9.092 1.00 . A A . 2 ILE HD13 1 1
11 21711 1 1 19 ILE HG12 H -3.671 -6.968 7.291 1.00 . A A . 2 ILE HG12 1 1
11 21712 1 1 19 ILE HG13 H -5.204 -6.198 7.668 1.00 . A A . 2 ILE HG13 1 1
11 21713 1 1 19 ILE HG21 H -7.332 -7.130 6.763 1.00 . A A . 2 ILE HG21 1 1
11 21714 1 1 19 ILE HG22 H -6.981 -8.729 7.414 1.00 . A A . 2 ILE HG22 1 1
11 21715 1 1 19 ILE HG23 H -7.304 -8.530 5.691 1.00 . A A . 2 ILE HG23 1 1
11 21716 1 1 19 ILE N N -3.244 -9.102 5.894 1.00 . A A . 2 ILE N 1 1
11 21717 1 1 19 ILE O O -4.960 -9.230 3.643 1.00 . A A . 2 ILE O 1 1
11 21718 1 1 20 HIS C C -7.597 -11.242 3.276 1.00 . A A . 3 HIS C 1 1
11 21719 1 1 20 HIS CA C -6.192 -11.703 3.622 1.00 . A A . 3 HIS CA 1 1
11 21720 1 1 20 HIS CB C -6.175 -13.244 3.861 1.00 . A A . 3 HIS CB 1 1
11 21721 1 1 20 HIS CD2 C -4.816 -14.039 5.932 1.00 . A A . 3 HIS CD2 1 1
11 21722 1 1 20 HIS CE1 C -2.924 -14.509 5.009 1.00 . A A . 3 HIS CE1 1 1
11 21723 1 1 20 HIS CG C -4.960 -13.777 4.606 1.00 . A A . 3 HIS CG 1 1
11 21724 1 1 20 HIS H H -5.939 -11.354 5.684 1.00 . A A . 3 HIS H 1 1
11 21725 1 1 20 HIS HA H -5.526 -11.453 2.808 1.00 . A A . 3 HIS HA 1 1
11 21726 1 1 20 HIS HB2 H -7.049 -13.514 4.435 1.00 . A A . 3 HIS HB2 1 1
11 21727 1 1 20 HIS HB3 H -6.223 -13.745 2.905 1.00 . A A . 3 HIS HB3 1 1
11 21728 1 1 20 HIS HD1 H -3.455 -14.073 3.087 1.00 . A A . 3 HIS HD1 1 1
11 21729 1 1 20 HIS HD2 H -5.575 -13.929 6.691 1.00 . A A . 3 HIS HD2 1 1
11 21730 1 1 20 HIS HE1 H -1.899 -14.813 4.854 1.00 . A A . 3 HIS HE1 1 1
11 21731 1 1 20 HIS N N -5.761 -10.976 4.796 1.00 . A A . 3 HIS N 1 1
11 21732 1 1 20 HIS ND1 N -3.737 -14.089 4.033 1.00 . A A . 3 HIS ND1 1 1
11 21733 1 1 20 HIS NE2 N -3.530 -14.499 6.181 1.00 . A A . 3 HIS NE2 1 1
11 21734 1 1 20 HIS O O -8.592 -11.824 3.718 1.00 . A A . 3 HIS O 1 1
11 21735 1 1 21 SER C C -9.248 -9.698 0.779 1.00 . A A . 4 SER C 1 1
11 21736 1 1 21 SER CA C -8.923 -9.541 2.243 1.00 . A A . 4 SER CA 1 1
11 21737 1 1 21 SER CB C -8.865 -8.080 2.626 1.00 . A A . 4 SER CB 1 1
11 21738 1 1 21 SER H H -6.847 -9.762 2.215 1.00 . A A . 4 SER H 1 1
11 21739 1 1 21 SER HA H -9.699 -10.011 2.828 1.00 . A A . 4 SER HA 1 1
11 21740 1 1 21 SER HB2 H -7.858 -7.782 2.390 1.00 . A A . 4 SER HB2 1 1
11 21741 1 1 21 SER HB3 H -9.561 -7.484 2.056 1.00 . A A . 4 SER HB3 1 1
11 21742 1 1 21 SER HG H -8.872 -8.750 4.466 1.00 . A A . 4 SER HG 1 1
11 21743 1 1 21 SER N N -7.673 -10.163 2.574 1.00 . A A . 4 SER N 1 1
11 21744 1 1 21 SER O O -8.627 -10.485 0.080 1.00 . A A . 4 SER O 1 1
11 21745 1 1 21 SER OG O -9.023 -7.908 4.021 1.00 . A A . 4 SER OG 1 1
11 21746 1 1 22 SER C C -11.254 -7.715 -1.406 1.00 . A A . 5 SER C 1 1
11 21747 1 1 22 SER CA C -10.652 -9.051 -1.013 1.00 . A A . 5 SER CA 1 1
11 21748 1 1 22 SER CB C -11.670 -10.196 -1.137 1.00 . A A . 5 SER CB 1 1
11 21749 1 1 22 SER H H -10.704 -8.326 0.889 1.00 . A A . 5 SER H 1 1
11 21750 1 1 22 SER HA H -9.799 -9.268 -1.641 1.00 . A A . 5 SER HA 1 1
11 21751 1 1 22 SER HB2 H -11.191 -11.121 -0.859 1.00 . A A . 5 SER HB2 1 1
11 21752 1 1 22 SER HB3 H -12.489 -10.007 -0.460 1.00 . A A . 5 SER HB3 1 1
11 21753 1 1 22 SER HG H -11.401 -10.342 -3.037 1.00 . A A . 5 SER HG 1 1
11 21754 1 1 22 SER N N -10.225 -8.971 0.325 1.00 . A A . 5 SER N 1 1
11 21755 1 1 22 SER O O -11.787 -6.995 -0.551 1.00 . A A . 5 SER O 1 1
11 21756 1 1 22 SER OG O -12.173 -10.333 -2.454 1.00 . A A . 5 SER OG 1 1
11 21757 1 1 23 VAL C C -13.103 -6.411 -3.543 1.00 . A A . 6 VAL C 1 1
11 21758 1 1 23 VAL CA C -11.676 -6.142 -3.196 1.00 . A A . 6 VAL CA 1 1
11 21759 1 1 23 VAL CB C -10.948 -5.711 -4.488 1.00 . A A . 6 VAL CB 1 1
11 21760 1 1 23 VAL CG1 C -11.473 -4.384 -5.010 1.00 . A A . 6 VAL CG1 1 1
11 21761 1 1 23 VAL CG2 C -9.474 -5.645 -4.252 1.00 . A A . 6 VAL CG2 1 1
11 21762 1 1 23 VAL H H -10.629 -7.977 -3.258 1.00 . A A . 6 VAL H 1 1
11 21763 1 1 23 VAL HA H -11.603 -5.354 -2.459 1.00 . A A . 6 VAL HA 1 1
11 21764 1 1 23 VAL HB H -11.138 -6.463 -5.241 1.00 . A A . 6 VAL HB 1 1
11 21765 1 1 23 VAL HG11 H -12.529 -4.476 -5.216 1.00 . A A . 6 VAL HG11 1 1
11 21766 1 1 23 VAL HG12 H -10.952 -4.129 -5.921 1.00 . A A . 6 VAL HG12 1 1
11 21767 1 1 23 VAL HG13 H -11.316 -3.613 -4.271 1.00 . A A . 6 VAL HG13 1 1
11 21768 1 1 23 VAL HG21 H -9.138 -6.643 -4.015 1.00 . A A . 6 VAL HG21 1 1
11 21769 1 1 23 VAL HG22 H -9.314 -4.988 -3.411 1.00 . A A . 6 VAL HG22 1 1
11 21770 1 1 23 VAL HG23 H -8.977 -5.275 -5.136 1.00 . A A . 6 VAL HG23 1 1
11 21771 1 1 23 VAL N N -11.117 -7.369 -2.660 1.00 . A A . 6 VAL N 1 1
11 21772 1 1 23 VAL O O -13.383 -7.347 -4.276 1.00 . A A . 6 VAL O 1 1
11 21773 1 1 24 LYS C C -15.941 -4.636 -4.005 1.00 . A A . 7 LYS C 1 1
11 21774 1 1 24 LYS CA C -15.374 -5.875 -3.334 1.00 . A A . 7 LYS CA 1 1
11 21775 1 1 24 LYS CB C -16.155 -6.238 -2.074 1.00 . A A . 7 LYS CB 1 1
11 21776 1 1 24 LYS CD C -15.556 -8.723 -2.068 1.00 . A A . 7 LYS CD 1 1
11 21777 1 1 24 LYS CE C -15.235 -9.880 -1.137 1.00 . A A . 7 LYS CE 1 1
11 21778 1 1 24 LYS CG C -15.634 -7.428 -1.270 1.00 . A A . 7 LYS CG 1 1
11 21779 1 1 24 LYS H H -13.736 -4.867 -2.485 1.00 . A A . 7 LYS H 1 1
11 21780 1 1 24 LYS HA H -15.418 -6.697 -4.035 1.00 . A A . 7 LYS HA 1 1
11 21781 1 1 24 LYS HB2 H -16.084 -5.397 -1.406 1.00 . A A . 7 LYS HB2 1 1
11 21782 1 1 24 LYS HB3 H -17.179 -6.441 -2.352 1.00 . A A . 7 LYS HB3 1 1
11 21783 1 1 24 LYS HD2 H -16.504 -8.904 -2.554 1.00 . A A . 7 LYS HD2 1 1
11 21784 1 1 24 LYS HD3 H -14.774 -8.639 -2.808 1.00 . A A . 7 LYS HD3 1 1
11 21785 1 1 24 LYS HE2 H -14.435 -9.584 -0.476 1.00 . A A . 7 LYS HE2 1 1
11 21786 1 1 24 LYS HE3 H -16.115 -10.086 -0.546 1.00 . A A . 7 LYS HE3 1 1
11 21787 1 1 24 LYS HG2 H -14.641 -7.193 -0.916 1.00 . A A . 7 LYS HG2 1 1
11 21788 1 1 24 LYS HG3 H -16.279 -7.579 -0.419 1.00 . A A . 7 LYS HG3 1 1
11 21789 1 1 24 LYS HZ1 H -14.761 -11.899 -1.177 1.00 . A A . 7 LYS HZ1 1 1
11 21790 1 1 24 LYS HZ2 H -13.889 -11.002 -2.260 1.00 . A A . 7 LYS HZ2 1 1
11 21791 1 1 24 LYS HZ3 H -15.501 -11.396 -2.611 1.00 . A A . 7 LYS HZ3 1 1
11 21792 1 1 24 LYS N N -13.997 -5.643 -3.037 1.00 . A A . 7 LYS N 1 1
11 21793 1 1 24 LYS NZ N -14.842 -11.112 -1.852 1.00 . A A . 7 LYS NZ 1 1
11 21794 1 1 24 LYS O O -15.320 -3.578 -3.970 1.00 . A A . 7 LYS O 1 1
11 21795 1 1 25 ARG C C -18.652 -2.877 -4.477 1.00 . A A . 8 ARG C 1 1
11 21796 1 1 25 ARG CA C -17.649 -3.648 -5.340 1.00 . A A . 8 ARG CA 1 1
11 21797 1 1 25 ARG CB C -18.319 -4.130 -6.597 1.00 . A A . 8 ARG CB 1 1
11 21798 1 1 25 ARG CD C -19.412 -3.569 -8.723 1.00 . A A . 8 ARG CD 1 1
11 21799 1 1 25 ARG CG C -18.729 -3.010 -7.521 1.00 . A A . 8 ARG CG 1 1
11 21800 1 1 25 ARG CZ C -18.688 -5.667 -9.922 1.00 . A A . 8 ARG CZ 1 1
11 21801 1 1 25 ARG H H -17.554 -5.610 -4.572 1.00 . A A . 8 ARG H 1 1
11 21802 1 1 25 ARG HA H -16.853 -2.984 -5.636 1.00 . A A . 8 ARG HA 1 1
11 21803 1 1 25 ARG HB2 H -17.632 -4.760 -7.138 1.00 . A A . 8 ARG HB2 1 1
11 21804 1 1 25 ARG HB3 H -19.202 -4.689 -6.329 1.00 . A A . 8 ARG HB3 1 1
11 21805 1 1 25 ARG HD2 H -20.144 -4.210 -8.267 1.00 . A A . 8 ARG HD2 1 1
11 21806 1 1 25 ARG HD3 H -19.888 -2.783 -9.289 1.00 . A A . 8 ARG HD3 1 1
11 21807 1 1 25 ARG HE H -17.730 -3.873 -9.915 1.00 . A A . 8 ARG HE 1 1
11 21808 1 1 25 ARG HG2 H -19.405 -2.349 -6.999 1.00 . A A . 8 ARG HG2 1 1
11 21809 1 1 25 ARG HG3 H -17.850 -2.465 -7.831 1.00 . A A . 8 ARG HG3 1 1
11 21810 1 1 25 ARG HH11 H -20.365 -5.949 -8.785 1.00 . A A . 8 ARG HH11 1 1
11 21811 1 1 25 ARG HH12 H -19.886 -7.321 -9.658 1.00 . A A . 8 ARG HH12 1 1
11 21812 1 1 25 ARG HH21 H -17.044 -5.761 -11.144 1.00 . A A . 8 ARG HH21 1 1
11 21813 1 1 25 ARG HH22 H -17.897 -7.223 -11.031 1.00 . A A . 8 ARG HH22 1 1
11 21814 1 1 25 ARG N N -17.079 -4.755 -4.621 1.00 . A A . 8 ARG N 1 1
11 21815 1 1 25 ARG NE N -18.504 -4.374 -9.572 1.00 . A A . 8 ARG NE 1 1
11 21816 1 1 25 ARG NH1 N -19.711 -6.360 -9.423 1.00 . A A . 8 ARG NH1 1 1
11 21817 1 1 25 ARG NH2 N -17.827 -6.259 -10.758 1.00 . A A . 8 ARG NH2 1 1
11 21818 1 1 25 ARG O O -19.681 -3.420 -4.048 1.00 . A A . 8 ARG O 1 1
11 21819 1 1 26 TRP C C -19.785 0.226 -4.471 1.00 . A A . 9 TRP C 1 1
11 21820 1 1 26 TRP CA C -19.188 -0.738 -3.468 1.00 . A A . 9 TRP CA 1 1
11 21821 1 1 26 TRP CB C -18.353 0.010 -2.420 1.00 . A A . 9 TRP CB 1 1
11 21822 1 1 26 TRP CD1 C -20.422 0.988 -1.254 1.00 . A A . 9 TRP CD1 1 1
11 21823 1 1 26 TRP CD2 C -18.512 2.010 -0.707 1.00 . A A . 9 TRP CD2 1 1
11 21824 1 1 26 TRP CE2 C -19.568 2.595 0.002 1.00 . A A . 9 TRP CE2 1 1
11 21825 1 1 26 TRP CE3 C -17.214 2.516 -0.505 1.00 . A A . 9 TRP CE3 1 1
11 21826 1 1 26 TRP CG C -19.089 0.957 -1.514 1.00 . A A . 9 TRP CG 1 1
11 21827 1 1 26 TRP CH2 C -18.144 4.103 1.052 1.00 . A A . 9 TRP CH2 1 1
11 21828 1 1 26 TRP CZ2 C -19.392 3.632 0.882 1.00 . A A . 9 TRP CZ2 1 1
11 21829 1 1 26 TRP CZ3 C -17.048 3.556 0.373 1.00 . A A . 9 TRP CZ3 1 1
11 21830 1 1 26 TRP H H -17.473 -1.293 -4.535 1.00 . A A . 9 TRP H 1 1
11 21831 1 1 26 TRP HA H -19.968 -1.306 -2.986 1.00 . A A . 9 TRP HA 1 1
11 21832 1 1 26 TRP HB2 H -17.837 -0.712 -1.811 1.00 . A A . 9 TRP HB2 1 1
11 21833 1 1 26 TRP HB3 H -17.610 0.583 -2.934 1.00 . A A . 9 TRP HB3 1 1
11 21834 1 1 26 TRP HD1 H -21.161 0.327 -1.677 1.00 . A A . 9 TRP HD1 1 1
11 21835 1 1 26 TRP HE1 H -21.571 2.134 0.054 1.00 . A A . 9 TRP HE1 1 1
11 21836 1 1 26 TRP HE3 H -16.334 2.122 -0.986 1.00 . A A . 9 TRP HE3 1 1
11 21837 1 1 26 TRP HH2 H -18.015 4.916 1.745 1.00 . A A . 9 TRP HH2 1 1
11 21838 1 1 26 TRP HZ2 H -20.222 4.068 1.416 1.00 . A A . 9 TRP HZ2 1 1
11 21839 1 1 26 TRP HZ3 H -16.055 3.958 0.523 1.00 . A A . 9 TRP HZ3 1 1
11 21840 1 1 26 TRP N N -18.334 -1.645 -4.207 1.00 . A A . 9 TRP N 1 1
11 21841 1 1 26 TRP NE1 N -20.694 1.942 -0.332 1.00 . A A . 9 TRP NE1 1 1
11 21842 1 1 26 TRP O O -19.140 1.202 -4.871 1.00 . A A . 9 TRP O 1 1
11 21843 1 1 27 GLY C C -20.884 0.445 -7.264 1.00 . A A . 10 GLY C 1 1
11 21844 1 1 27 GLY CA C -21.587 0.700 -5.961 1.00 . A A . 10 GLY CA 1 1
11 21845 1 1 27 GLY H H -21.436 -0.879 -4.592 1.00 . A A . 10 GLY H 1 1
11 21846 1 1 27 GLY HA2 H -22.631 0.435 -6.045 1.00 . A A . 10 GLY HA2 1 1
11 21847 1 1 27 GLY HA3 H -21.493 1.747 -5.717 1.00 . A A . 10 GLY HA3 1 1
11 21848 1 1 27 GLY N N -20.970 -0.085 -4.934 1.00 . A A . 10 GLY N 1 1
11 21849 1 1 27 GLY O O -20.797 -0.697 -7.704 1.00 . A A . 10 GLY O 1 1
11 21850 1 1 28 ASN C C -18.068 1.572 -8.732 1.00 . A A . 11 ASN C 1 1
11 21851 1 1 28 ASN CA C -19.563 1.342 -9.079 1.00 . A A . 11 ASN CA 1 1
11 21852 1 1 28 ASN CB C -20.050 2.416 -10.083 1.00 . A A . 11 ASN CB 1 1
11 21853 1 1 28 ASN CG C -19.470 2.301 -11.496 1.00 . A A . 11 ASN CG 1 1
11 21854 1 1 28 ASN H H -20.501 2.371 -7.476 1.00 . A A . 11 ASN H 1 1
11 21855 1 1 28 ASN HA H -19.716 0.353 -9.488 1.00 . A A . 11 ASN HA 1 1
11 21856 1 1 28 ASN HB2 H -21.123 2.354 -10.171 1.00 . A A . 11 ASN HB2 1 1
11 21857 1 1 28 ASN HB3 H -19.794 3.390 -9.691 1.00 . A A . 11 ASN HB3 1 1
11 21858 1 1 28 ASN HD21 H -19.647 0.319 -11.516 1.00 . A A . 11 ASN HD21 1 1
11 21859 1 1 28 ASN HD22 H -18.982 1.042 -12.924 1.00 . A A . 11 ASN HD22 1 1
11 21860 1 1 28 ASN N N -20.346 1.473 -7.849 1.00 . A A . 11 ASN N 1 1
11 21861 1 1 28 ASN ND2 N -19.358 1.108 -12.022 1.00 . A A . 11 ASN ND2 1 1
11 21862 1 1 28 ASN O O -17.271 2.029 -9.559 1.00 . A A . 11 ASN O 1 1
11 21863 1 1 28 ASN OD1 O -19.203 3.318 -12.142 1.00 . A A . 11 ASN OD1 1 1
11 21864 1 1 29 SER C C -15.772 0.283 -6.353 1.00 . A A . 12 SER C 1 1
11 21865 1 1 29 SER CA C -16.355 1.497 -7.067 1.00 . A A . 12 SER CA 1 1
11 21866 1 1 29 SER CB C -16.405 2.706 -6.114 1.00 . A A . 12 SER CB 1 1
11 21867 1 1 29 SER H H -18.230 0.716 -6.882 1.00 . A A . 12 SER H 1 1
11 21868 1 1 29 SER HA H -15.760 1.766 -7.925 1.00 . A A . 12 SER HA 1 1
11 21869 1 1 29 SER HB2 H -16.785 3.574 -6.631 1.00 . A A . 12 SER HB2 1 1
11 21870 1 1 29 SER HB3 H -17.077 2.451 -5.309 1.00 . A A . 12 SER HB3 1 1
11 21871 1 1 29 SER HG H -14.489 2.994 -6.314 1.00 . A A . 12 SER HG 1 1
11 21872 1 1 29 SER N N -17.674 1.215 -7.519 1.00 . A A . 12 SER N 1 1
11 21873 1 1 29 SER O O -16.399 -0.269 -5.452 1.00 . A A . 12 SER O 1 1
11 21874 1 1 29 SER OG O -15.134 3.042 -5.599 1.00 . A A . 12 SER OG 1 1
11 21875 1 1 30 PRO C C -13.386 -0.711 -4.753 1.00 . A A . 13 PRO C 1 1
11 21876 1 1 30 PRO CA C -13.892 -1.245 -6.093 1.00 . A A . 13 PRO CA 1 1
11 21877 1 1 30 PRO CB C -12.718 -1.579 -7.017 1.00 . A A . 13 PRO CB 1 1
11 21878 1 1 30 PRO CD C -13.951 0.199 -8.048 1.00 . A A . 13 PRO CD 1 1
11 21879 1 1 30 PRO CG C -12.598 -0.425 -7.943 1.00 . A A . 13 PRO CG 1 1
11 21880 1 1 30 PRO HA H -14.508 -2.116 -5.924 1.00 . A A . 13 PRO HA 1 1
11 21881 1 1 30 PRO HB2 H -11.823 -1.701 -6.423 1.00 . A A . 13 PRO HB2 1 1
11 21882 1 1 30 PRO HB3 H -12.922 -2.495 -7.551 1.00 . A A . 13 PRO HB3 1 1
11 21883 1 1 30 PRO HD2 H -13.854 1.273 -8.102 1.00 . A A . 13 PRO HD2 1 1
11 21884 1 1 30 PRO HD3 H -14.488 -0.174 -8.907 1.00 . A A . 13 PRO HD3 1 1
11 21885 1 1 30 PRO HG2 H -11.894 0.290 -7.545 1.00 . A A . 13 PRO HG2 1 1
11 21886 1 1 30 PRO HG3 H -12.267 -0.768 -8.913 1.00 . A A . 13 PRO HG3 1 1
11 21887 1 1 30 PRO N N -14.617 -0.201 -6.800 1.00 . A A . 13 PRO N 1 1
11 21888 1 1 30 PRO O O -12.656 0.291 -4.697 1.00 . A A . 13 PRO O 1 1
11 21889 1 1 31 ALA C C -12.704 -1.971 -1.608 1.00 . A A . 14 ALA C 1 1
11 21890 1 1 31 ALA CA C -13.454 -0.904 -2.385 1.00 . A A . 14 ALA CA 1 1
11 21891 1 1 31 ALA CB C -14.715 -0.494 -1.658 1.00 . A A . 14 ALA CB 1 1
11 21892 1 1 31 ALA H H -14.319 -2.170 -3.784 1.00 . A A . 14 ALA H 1 1
11 21893 1 1 31 ALA HA H -12.831 -0.028 -2.478 1.00 . A A . 14 ALA HA 1 1
11 21894 1 1 31 ALA HB1 H -14.442 -0.055 -0.714 1.00 . A A . 14 ALA HB1 1 1
11 21895 1 1 31 ALA HB2 H -15.335 -1.362 -1.490 1.00 . A A . 14 ALA HB2 1 1
11 21896 1 1 31 ALA HB3 H -15.260 0.228 -2.247 1.00 . A A . 14 ALA HB3 1 1
11 21897 1 1 31 ALA N N -13.782 -1.350 -3.695 1.00 . A A . 14 ALA N 1 1
11 21898 1 1 31 ALA O O -12.988 -3.178 -1.733 1.00 . A A . 14 ALA O 1 1
11 21899 1 1 32 VAL C C -11.315 -2.118 1.449 1.00 . A A . 15 VAL C 1 1
11 21900 1 1 32 VAL CA C -10.954 -2.399 0.008 1.00 . A A . 15 VAL CA 1 1
11 21901 1 1 32 VAL CB C -9.418 -2.191 -0.199 1.00 . A A . 15 VAL CB 1 1
11 21902 1 1 32 VAL CG1 C -8.603 -3.042 0.775 1.00 . A A . 15 VAL CG1 1 1
11 21903 1 1 32 VAL CG2 C -9.031 -2.541 -1.620 1.00 . A A . 15 VAL CG2 1 1
11 21904 1 1 32 VAL H H -11.558 -0.566 -0.828 1.00 . A A . 15 VAL H 1 1
11 21905 1 1 32 VAL HA H -11.208 -3.417 -0.240 1.00 . A A . 15 VAL HA 1 1
11 21906 1 1 32 VAL HB H -9.185 -1.150 -0.030 1.00 . A A . 15 VAL HB 1 1
11 21907 1 1 32 VAL HG11 H -7.549 -2.871 0.612 1.00 . A A . 15 VAL HG11 1 1
11 21908 1 1 32 VAL HG12 H -8.824 -4.086 0.610 1.00 . A A . 15 VAL HG12 1 1
11 21909 1 1 32 VAL HG13 H -8.862 -2.775 1.789 1.00 . A A . 15 VAL HG13 1 1
11 21910 1 1 32 VAL HG21 H -7.970 -2.387 -1.754 1.00 . A A . 15 VAL HG21 1 1
11 21911 1 1 32 VAL HG22 H -9.577 -1.913 -2.309 1.00 . A A . 15 VAL HG22 1 1
11 21912 1 1 32 VAL HG23 H -9.269 -3.576 -1.810 1.00 . A A . 15 VAL HG23 1 1
11 21913 1 1 32 VAL N N -11.740 -1.533 -0.839 1.00 . A A . 15 VAL N 1 1
11 21914 1 1 32 VAL O O -11.337 -0.954 1.869 1.00 . A A . 15 VAL O 1 1
11 21915 1 1 33 ARG C C -10.776 -2.919 4.447 1.00 . A A . 16 ARG C 1 1
11 21916 1 1 33 ARG CA C -12.009 -3.051 3.566 1.00 . A A . 16 ARG CA 1 1
11 21917 1 1 33 ARG CB C -12.840 -4.255 3.983 1.00 . A A . 16 ARG CB 1 1
11 21918 1 1 33 ARG CD C -14.996 -5.483 3.856 1.00 . A A . 16 ARG CD 1 1
11 21919 1 1 33 ARG CG C -14.215 -4.284 3.378 1.00 . A A . 16 ARG CG 1 1
11 21920 1 1 33 ARG CZ C -17.451 -5.975 3.873 1.00 . A A . 16 ARG CZ 1 1
11 21921 1 1 33 ARG H H -11.648 -4.057 1.782 1.00 . A A . 16 ARG H 1 1
11 21922 1 1 33 ARG HA H -12.615 -2.166 3.678 1.00 . A A . 16 ARG HA 1 1
11 21923 1 1 33 ARG HB2 H -12.345 -5.139 3.609 1.00 . A A . 16 ARG HB2 1 1
11 21924 1 1 33 ARG HB3 H -12.930 -4.297 5.059 1.00 . A A . 16 ARG HB3 1 1
11 21925 1 1 33 ARG HD2 H -14.439 -6.368 3.591 1.00 . A A . 16 ARG HD2 1 1
11 21926 1 1 33 ARG HD3 H -15.080 -5.413 4.927 1.00 . A A . 16 ARG HD3 1 1
11 21927 1 1 33 ARG HE H -16.379 -5.255 2.315 1.00 . A A . 16 ARG HE 1 1
11 21928 1 1 33 ARG HG2 H -14.705 -3.388 3.711 1.00 . A A . 16 ARG HG2 1 1
11 21929 1 1 33 ARG HG3 H -14.165 -4.280 2.302 1.00 . A A . 16 ARG HG3 1 1
11 21930 1 1 33 ARG HH11 H -16.560 -6.443 5.666 1.00 . A A . 16 ARG HH11 1 1
11 21931 1 1 33 ARG HH12 H -18.238 -6.726 5.591 1.00 . A A . 16 ARG HH12 1 1
11 21932 1 1 33 ARG HH21 H -18.682 -5.689 2.268 1.00 . A A . 16 ARG HH21 1 1
11 21933 1 1 33 ARG HH22 H -19.453 -6.305 3.652 1.00 . A A . 16 ARG HH22 1 1
11 21934 1 1 33 ARG N N -11.650 -3.161 2.177 1.00 . A A . 16 ARG N 1 1
11 21935 1 1 33 ARG NE N -16.336 -5.549 3.250 1.00 . A A . 16 ARG NE 1 1
11 21936 1 1 33 ARG NH1 N -17.408 -6.410 5.127 1.00 . A A . 16 ARG NH1 1 1
11 21937 1 1 33 ARG NH2 N -18.604 -5.987 3.224 1.00 . A A . 16 ARG NH2 1 1
11 21938 1 1 33 ARG O O -9.862 -3.739 4.378 1.00 . A A . 16 ARG O 1 1
11 21939 1 1 34 ILE C C -10.085 -2.116 7.546 1.00 . A A . 17 ILE C 1 1
11 21940 1 1 34 ILE CA C -9.671 -1.620 6.158 1.00 . A A . 17 ILE CA 1 1
11 21941 1 1 34 ILE CB C -9.361 -0.077 6.232 1.00 . A A . 17 ILE CB 1 1
11 21942 1 1 34 ILE CD1 C -7.732 -0.152 4.227 1.00 . A A . 17 ILE CD1 1 1
11 21943 1 1 34 ILE CG1 C -8.964 0.475 4.857 1.00 . A A . 17 ILE CG1 1 1
11 21944 1 1 34 ILE CG2 C -8.286 0.256 7.270 1.00 . A A . 17 ILE CG2 1 1
11 21945 1 1 34 ILE H H -11.509 -1.250 5.218 1.00 . A A . 17 ILE H 1 1
11 21946 1 1 34 ILE HA H -8.791 -2.142 5.811 1.00 . A A . 17 ILE HA 1 1
11 21947 1 1 34 ILE HB H -10.274 0.413 6.542 1.00 . A A . 17 ILE HB 1 1
11 21948 1 1 34 ILE HD11 H -6.878 -0.006 4.870 1.00 . A A . 17 ILE HD11 1 1
11 21949 1 1 34 ILE HD12 H -7.557 0.331 3.276 1.00 . A A . 17 ILE HD12 1 1
11 21950 1 1 34 ILE HD13 H -7.901 -1.207 4.069 1.00 . A A . 17 ILE HD13 1 1
11 21951 1 1 34 ILE HG12 H -9.784 0.293 4.185 1.00 . A A . 17 ILE HG12 1 1
11 21952 1 1 34 ILE HG13 H -8.799 1.540 4.937 1.00 . A A . 17 ILE HG13 1 1
11 21953 1 1 34 ILE HG21 H -7.368 -0.246 7.006 1.00 . A A . 17 ILE HG21 1 1
11 21954 1 1 34 ILE HG22 H -8.609 -0.076 8.247 1.00 . A A . 17 ILE HG22 1 1
11 21955 1 1 34 ILE HG23 H -8.120 1.323 7.287 1.00 . A A . 17 ILE HG23 1 1
11 21956 1 1 34 ILE N N -10.754 -1.881 5.237 1.00 . A A . 17 ILE N 1 1
11 21957 1 1 34 ILE O O -11.226 -1.912 7.951 1.00 . A A . 17 ILE O 1 1
11 21958 1 1 35 PRO C C -9.461 -1.992 10.545 1.00 . A A . 18 PRO C 1 1
11 21959 1 1 35 PRO CA C -9.501 -3.212 9.631 1.00 . A A . 18 PRO CA 1 1
11 21960 1 1 35 PRO CB C -8.371 -4.190 10.004 1.00 . A A . 18 PRO CB 1 1
11 21961 1 1 35 PRO CD C -7.887 -3.277 7.836 1.00 . A A . 18 PRO CD 1 1
11 21962 1 1 35 PRO CG C -7.627 -4.452 8.733 1.00 . A A . 18 PRO CG 1 1
11 21963 1 1 35 PRO HA H -10.464 -3.696 9.700 1.00 . A A . 18 PRO HA 1 1
11 21964 1 1 35 PRO HB2 H -7.740 -3.750 10.762 1.00 . A A . 18 PRO HB2 1 1
11 21965 1 1 35 PRO HB3 H -8.811 -5.096 10.392 1.00 . A A . 18 PRO HB3 1 1
11 21966 1 1 35 PRO HD2 H -7.137 -2.514 7.986 1.00 . A A . 18 PRO HD2 1 1
11 21967 1 1 35 PRO HD3 H -7.906 -3.586 6.802 1.00 . A A . 18 PRO HD3 1 1
11 21968 1 1 35 PRO HG2 H -6.570 -4.543 8.937 1.00 . A A . 18 PRO HG2 1 1
11 21969 1 1 35 PRO HG3 H -7.999 -5.358 8.280 1.00 . A A . 18 PRO HG3 1 1
11 21970 1 1 35 PRO N N -9.205 -2.812 8.275 1.00 . A A . 18 PRO N 1 1
11 21971 1 1 35 PRO O O -8.511 -1.183 10.486 1.00 . A A . 18 PRO O 1 1
11 21972 1 1 36 ALA C C -9.393 -0.706 13.295 1.00 . A A . 19 ALA C 1 1
11 21973 1 1 36 ALA CA C -10.560 -0.723 12.307 1.00 . A A . 19 ALA CA 1 1
11 21974 1 1 36 ALA CB C -11.899 -0.713 13.014 1.00 . A A . 19 ALA CB 1 1
11 21975 1 1 36 ALA H H -11.140 -2.568 11.414 1.00 . A A . 19 ALA H 1 1
11 21976 1 1 36 ALA HA H -10.484 0.166 11.696 1.00 . A A . 19 ALA HA 1 1
11 21977 1 1 36 ALA HB1 H -11.977 -1.575 13.658 1.00 . A A . 19 ALA HB1 1 1
11 21978 1 1 36 ALA HB2 H -12.687 -0.740 12.276 1.00 . A A . 19 ALA HB2 1 1
11 21979 1 1 36 ALA HB3 H -11.986 0.190 13.598 1.00 . A A . 19 ALA HB3 1 1
11 21980 1 1 36 ALA N N -10.458 -1.862 11.397 1.00 . A A . 19 ALA N 1 1
11 21981 1 1 36 ALA O O -9.006 0.338 13.812 1.00 . A A . 19 ALA O 1 1
11 21982 1 1 37 THR C C -6.484 -1.217 13.721 1.00 . A A . 20 THR C 1 1
11 21983 1 1 37 THR CA C -7.645 -2.038 14.334 1.00 . A A . 20 THR CA 1 1
11 21984 1 1 37 THR CB C -7.273 -3.519 14.302 1.00 . A A . 20 THR CB 1 1
11 21985 1 1 37 THR CG2 C -6.315 -3.865 15.430 1.00 . A A . 20 THR CG2 1 1
11 21986 1 1 37 THR H H -9.246 -2.695 13.194 1.00 . A A . 20 THR H 1 1
11 21987 1 1 37 THR HA H -7.836 -1.744 15.355 1.00 . A A . 20 THR HA 1 1
11 21988 1 1 37 THR HB H -6.813 -3.742 13.350 1.00 . A A . 20 THR HB 1 1
11 21989 1 1 37 THR HG1 H -8.346 -4.975 15.101 1.00 . A A . 20 THR HG1 1 1
11 21990 1 1 37 THR HG21 H -6.051 -4.909 15.359 1.00 . A A . 20 THR HG21 1 1
11 21991 1 1 37 THR HG22 H -6.795 -3.674 16.379 1.00 . A A . 20 THR HG22 1 1
11 21992 1 1 37 THR HG23 H -5.424 -3.260 15.343 1.00 . A A . 20 THR HG23 1 1
11 21993 1 1 37 THR N N -8.831 -1.871 13.532 1.00 . A A . 20 THR N 1 1
11 21994 1 1 37 THR O O -5.737 -0.536 14.417 1.00 . A A . 20 THR O 1 1
11 21995 1 1 37 THR OG1 O -8.480 -4.283 14.441 1.00 . A A . 20 THR OG1 1 1
11 21996 1 1 38 LEU C C -5.638 0.875 11.555 1.00 . A A . 21 LEU C 1 1
11 21997 1 1 38 LEU CA C -5.351 -0.565 11.667 1.00 . A A . 21 LEU CA 1 1
11 21998 1 1 38 LEU CB C -5.146 -1.168 10.300 1.00 . A A . 21 LEU CB 1 1
11 21999 1 1 38 LEU CD1 C -2.767 -1.905 10.437 1.00 . A A . 21 LEU CD1 1 1
11 22000 1 1 38 LEU CD2 C -4.562 -3.413 11.252 1.00 . A A . 21 LEU CD2 1 1
11 22001 1 1 38 LEU CG C -4.208 -2.356 10.226 1.00 . A A . 21 LEU CG 1 1
11 22002 1 1 38 LEU H H -7.073 -1.747 11.889 1.00 . A A . 21 LEU H 1 1
11 22003 1 1 38 LEU HA H -4.437 -0.678 12.228 1.00 . A A . 21 LEU HA 1 1
11 22004 1 1 38 LEU HB2 H -6.111 -1.476 9.926 1.00 . A A . 21 LEU HB2 1 1
11 22005 1 1 38 LEU HB3 H -4.763 -0.395 9.649 1.00 . A A . 21 LEU HB3 1 1
11 22006 1 1 38 LEU HD11 H -2.664 -1.483 11.426 1.00 . A A . 21 LEU HD11 1 1
11 22007 1 1 38 LEU HD12 H -2.512 -1.153 9.706 1.00 . A A . 21 LEU HD12 1 1
11 22008 1 1 38 LEU HD13 H -2.100 -2.750 10.334 1.00 . A A . 21 LEU HD13 1 1
11 22009 1 1 38 LEU HD21 H -4.548 -2.915 12.215 1.00 . A A . 21 LEU HD21 1 1
11 22010 1 1 38 LEU HD22 H -3.834 -4.209 11.232 1.00 . A A . 21 LEU HD22 1 1
11 22011 1 1 38 LEU HD23 H -5.554 -3.794 11.062 1.00 . A A . 21 LEU HD23 1 1
11 22012 1 1 38 LEU HG H -4.378 -2.755 9.242 1.00 . A A . 21 LEU HG 1 1
11 22013 1 1 38 LEU N N -6.397 -1.253 12.402 1.00 . A A . 21 LEU N 1 1
11 22014 1 1 38 LEU O O -4.733 1.680 11.529 1.00 . A A . 21 LEU O 1 1
11 22015 1 1 39 MET C C -6.739 3.290 12.692 1.00 . A A . 22 MET C 1 1
11 22016 1 1 39 MET CA C -7.330 2.608 11.495 1.00 . A A . 22 MET CA 1 1
11 22017 1 1 39 MET CB C -8.835 2.785 11.574 1.00 . A A . 22 MET CB 1 1
11 22018 1 1 39 MET CE C -11.375 4.457 10.895 1.00 . A A . 22 MET CE 1 1
11 22019 1 1 39 MET CG C -9.648 2.330 10.393 1.00 . A A . 22 MET CG 1 1
11 22020 1 1 39 MET H H -7.507 0.434 11.326 1.00 . A A . 22 MET H 1 1
11 22021 1 1 39 MET HA H -6.941 3.097 10.622 1.00 . A A . 22 MET HA 1 1
11 22022 1 1 39 MET HB2 H -9.191 2.249 12.442 1.00 . A A . 22 MET HB2 1 1
11 22023 1 1 39 MET HB3 H -9.012 3.838 11.728 1.00 . A A . 22 MET HB3 1 1
11 22024 1 1 39 MET HE1 H -11.021 4.954 10.004 1.00 . A A . 22 MET HE1 1 1
11 22025 1 1 39 MET HE2 H -10.733 4.704 11.727 1.00 . A A . 22 MET HE2 1 1
11 22026 1 1 39 MET HE3 H -12.369 4.799 11.132 1.00 . A A . 22 MET HE3 1 1
11 22027 1 1 39 MET HG2 H -9.312 2.839 9.505 1.00 . A A . 22 MET HG2 1 1
11 22028 1 1 39 MET HG3 H -9.518 1.266 10.261 1.00 . A A . 22 MET HG3 1 1
11 22029 1 1 39 MET N N -6.899 1.194 11.464 1.00 . A A . 22 MET N 1 1
11 22030 1 1 39 MET O O -6.129 4.347 12.579 1.00 . A A . 22 MET O 1 1
11 22031 1 1 39 MET SD S -11.402 2.672 10.651 1.00 . A A . 22 MET SD 1 1
11 22032 1 1 40 GLN C C -4.871 3.140 15.070 1.00 . A A . 23 GLN C 1 1
11 22033 1 1 40 GLN CA C -6.375 3.127 15.079 1.00 . A A . 23 GLN CA 1 1
11 22034 1 1 40 GLN CB C -6.857 2.240 16.197 1.00 . A A . 23 GLN CB 1 1
11 22035 1 1 40 GLN CD C -8.798 1.202 17.363 1.00 . A A . 23 GLN CD 1 1
11 22036 1 1 40 GLN CG C -8.346 2.206 16.336 1.00 . A A . 23 GLN CG 1 1
11 22037 1 1 40 GLN H H -7.402 1.807 13.808 1.00 . A A . 23 GLN H 1 1
11 22038 1 1 40 GLN HA H -6.746 4.125 15.243 1.00 . A A . 23 GLN HA 1 1
11 22039 1 1 40 GLN HB2 H -6.510 1.233 16.013 1.00 . A A . 23 GLN HB2 1 1
11 22040 1 1 40 GLN HB3 H -6.432 2.594 17.125 1.00 . A A . 23 GLN HB3 1 1
11 22041 1 1 40 GLN HE21 H -8.941 -0.139 15.958 1.00 . A A . 23 GLN HE21 1 1
11 22042 1 1 40 GLN HE22 H -9.355 -0.690 17.542 1.00 . A A . 23 GLN HE22 1 1
11 22043 1 1 40 GLN HG2 H -8.659 3.199 16.607 1.00 . A A . 23 GLN HG2 1 1
11 22044 1 1 40 GLN HG3 H -8.772 1.952 15.376 1.00 . A A . 23 GLN HG3 1 1
11 22045 1 1 40 GLN N N -6.892 2.646 13.822 1.00 . A A . 23 GLN N 1 1
11 22046 1 1 40 GLN NE2 N -9.056 0.005 16.921 1.00 . A A . 23 GLN NE2 1 1
11 22047 1 1 40 GLN O O -4.242 4.048 15.617 1.00 . A A . 23 GLN O 1 1
11 22048 1 1 40 GLN OE1 O -8.930 1.504 18.545 1.00 . A A . 23 GLN OE1 1 1
11 22049 1 1 41 ALA C C -2.207 3.120 13.552 1.00 . A A . 24 ALA C 1 1
11 22050 1 1 41 ALA CA C -2.846 2.017 14.373 1.00 . A A . 24 ALA CA 1 1
11 22051 1 1 41 ALA CB C -2.452 0.652 13.829 1.00 . A A . 24 ALA CB 1 1
11 22052 1 1 41 ALA H H -4.885 1.546 13.905 1.00 . A A . 24 ALA H 1 1
11 22053 1 1 41 ALA HA H -2.488 2.099 15.388 1.00 . A A . 24 ALA HA 1 1
11 22054 1 1 41 ALA HB1 H -2.921 -0.122 14.420 1.00 . A A . 24 ALA HB1 1 1
11 22055 1 1 41 ALA HB2 H -1.379 0.543 13.876 1.00 . A A . 24 ALA HB2 1 1
11 22056 1 1 41 ALA HB3 H -2.778 0.567 12.802 1.00 . A A . 24 ALA HB3 1 1
11 22057 1 1 41 ALA N N -4.298 2.165 14.403 1.00 . A A . 24 ALA N 1 1
11 22058 1 1 41 ALA O O -1.121 3.608 13.866 1.00 . A A . 24 ALA O 1 1
11 22059 1 1 42 LEU C C -2.950 5.917 12.069 1.00 . A A . 25 LEU C 1 1
11 22060 1 1 42 LEU CA C -2.419 4.545 11.636 1.00 . A A . 25 LEU CA 1 1
11 22061 1 1 42 LEU CB C -2.874 4.192 10.244 1.00 . A A . 25 LEU CB 1 1
11 22062 1 1 42 LEU CD1 C -3.049 2.503 8.423 1.00 . A A . 25 LEU CD1 1 1
11 22063 1 1 42 LEU CD2 C -0.993 2.536 9.823 1.00 . A A . 25 LEU CD2 1 1
11 22064 1 1 42 LEU CG C -2.499 2.775 9.784 1.00 . A A . 25 LEU CG 1 1
11 22065 1 1 42 LEU H H -3.765 3.107 12.323 1.00 . A A . 25 LEU H 1 1
11 22066 1 1 42 LEU HA H -1.340 4.527 11.651 1.00 . A A . 25 LEU HA 1 1
11 22067 1 1 42 LEU HB2 H -3.949 4.286 10.217 1.00 . A A . 25 LEU HB2 1 1
11 22068 1 1 42 LEU HB3 H -2.443 4.898 9.550 1.00 . A A . 25 LEU HB3 1 1
11 22069 1 1 42 LEU HD11 H -2.669 3.249 7.748 1.00 . A A . 25 LEU HD11 1 1
11 22070 1 1 42 LEU HD12 H -4.125 2.563 8.472 1.00 . A A . 25 LEU HD12 1 1
11 22071 1 1 42 LEU HD13 H -2.741 1.519 8.101 1.00 . A A . 25 LEU HD13 1 1
11 22072 1 1 42 LEU HD21 H -0.778 1.541 9.461 1.00 . A A . 25 LEU HD21 1 1
11 22073 1 1 42 LEU HD22 H -0.643 2.619 10.841 1.00 . A A . 25 LEU HD22 1 1
11 22074 1 1 42 LEU HD23 H -0.485 3.262 9.208 1.00 . A A . 25 LEU HD23 1 1
11 22075 1 1 42 LEU HG H -2.968 2.071 10.459 1.00 . A A . 25 LEU HG 1 1
11 22076 1 1 42 LEU N N -2.898 3.529 12.523 1.00 . A A . 25 LEU N 1 1
11 22077 1 1 42 LEU O O -2.571 6.951 11.518 1.00 . A A . 25 LEU O 1 1
11 22078 1 1 43 ASN C C -5.436 7.794 12.774 1.00 . A A . 26 ASN C 1 1
11 22079 1 1 43 ASN CA C -4.480 7.064 13.714 1.00 . A A . 26 ASN CA 1 1
11 22080 1 1 43 ASN CB C -3.471 8.060 14.329 1.00 . A A . 26 ASN CB 1 1
11 22081 1 1 43 ASN CG C -2.653 7.467 15.456 1.00 . A A . 26 ASN CG 1 1
11 22082 1 1 43 ASN H H -4.065 5.004 13.440 1.00 . A A . 26 ASN H 1 1
11 22083 1 1 43 ASN HA H -5.084 6.661 14.514 1.00 . A A . 26 ASN HA 1 1
11 22084 1 1 43 ASN HB2 H -2.792 8.392 13.559 1.00 . A A . 26 ASN HB2 1 1
11 22085 1 1 43 ASN HB3 H -4.009 8.916 14.709 1.00 . A A . 26 ASN HB3 1 1
11 22086 1 1 43 ASN HD21 H -1.183 7.087 14.206 1.00 . A A . 26 ASN HD21 1 1
11 22087 1 1 43 ASN HD22 H -0.913 6.609 15.843 1.00 . A A . 26 ASN HD22 1 1
11 22088 1 1 43 ASN N N -3.828 5.885 13.081 1.00 . A A . 26 ASN N 1 1
11 22089 1 1 43 ASN ND2 N -1.468 7.011 15.142 1.00 . A A . 26 ASN ND2 1 1
11 22090 1 1 43 ASN O O -5.854 8.929 13.055 1.00 . A A . 26 ASN O 1 1
11 22091 1 1 43 ASN OD1 O -3.075 7.460 16.618 1.00 . A A . 26 ASN OD1 1 1
11 22092 1 1 44 LEU C C -8.182 7.482 11.038 1.00 . A A . 27 LEU C 1 1
11 22093 1 1 44 LEU CA C -6.693 7.748 10.739 1.00 . A A . 27 LEU CA 1 1
11 22094 1 1 44 LEU CB C -6.251 7.315 9.330 1.00 . A A . 27 LEU CB 1 1
11 22095 1 1 44 LEU CD1 C -7.718 5.570 8.288 1.00 . A A . 27 LEU CD1 1 1
11 22096 1 1 44 LEU CD2 C -5.260 5.430 8.019 1.00 . A A . 27 LEU CD2 1 1
11 22097 1 1 44 LEU CG C -6.386 5.841 8.938 1.00 . A A . 27 LEU CG 1 1
11 22098 1 1 44 LEU H H -5.634 6.185 11.607 1.00 . A A . 27 LEU H 1 1
11 22099 1 1 44 LEU HA H -6.520 8.809 10.840 1.00 . A A . 27 LEU HA 1 1
11 22100 1 1 44 LEU HB2 H -6.859 7.878 8.646 1.00 . A A . 27 LEU HB2 1 1
11 22101 1 1 44 LEU HB3 H -5.221 7.611 9.196 1.00 . A A . 27 LEU HB3 1 1
11 22102 1 1 44 LEU HD11 H -7.774 6.197 7.409 1.00 . A A . 27 LEU HD11 1 1
11 22103 1 1 44 LEU HD12 H -8.520 5.810 8.970 1.00 . A A . 27 LEU HD12 1 1
11 22104 1 1 44 LEU HD13 H -7.751 4.534 7.987 1.00 . A A . 27 LEU HD13 1 1
11 22105 1 1 44 LEU HD21 H -5.440 4.430 7.656 1.00 . A A . 27 LEU HD21 1 1
11 22106 1 1 44 LEU HD22 H -4.341 5.423 8.585 1.00 . A A . 27 LEU HD22 1 1
11 22107 1 1 44 LEU HD23 H -5.178 6.116 7.191 1.00 . A A . 27 LEU HD23 1 1
11 22108 1 1 44 LEU HG H -6.324 5.236 9.831 1.00 . A A . 27 LEU HG 1 1
11 22109 1 1 44 LEU N N -5.857 7.131 11.719 1.00 . A A . 27 LEU N 1 1
11 22110 1 1 44 LEU O O -8.513 6.612 11.864 1.00 . A A . 27 LEU O 1 1
11 22111 1 1 45 ASN C C -11.316 7.989 9.378 1.00 . A A . 28 ASN C 1 1
11 22112 1 1 45 ASN CA C -10.512 8.152 10.658 1.00 . A A . 28 ASN CA 1 1
11 22113 1 1 45 ASN CB C -10.998 9.467 11.325 1.00 . A A . 28 ASN CB 1 1
11 22114 1 1 45 ASN CG C -10.306 9.826 12.618 1.00 . A A . 28 ASN CG 1 1
11 22115 1 1 45 ASN H H -8.750 8.781 9.639 1.00 . A A . 28 ASN H 1 1
11 22116 1 1 45 ASN HA H -10.709 7.332 11.331 1.00 . A A . 28 ASN HA 1 1
11 22117 1 1 45 ASN HB2 H -10.835 10.283 10.637 1.00 . A A . 28 ASN HB2 1 1
11 22118 1 1 45 ASN HB3 H -12.059 9.388 11.512 1.00 . A A . 28 ASN HB3 1 1
11 22119 1 1 45 ASN HD21 H -9.059 11.027 11.653 1.00 . A A . 28 ASN HD21 1 1
11 22120 1 1 45 ASN HD22 H -8.807 10.912 13.349 1.00 . A A . 28 ASN HD22 1 1
11 22121 1 1 45 ASN N N -9.063 8.211 10.370 1.00 . A A . 28 ASN N 1 1
11 22122 1 1 45 ASN ND2 N -9.300 10.670 12.535 1.00 . A A . 28 ASN ND2 1 1
11 22123 1 1 45 ASN O O -10.752 7.893 8.280 1.00 . A A . 28 ASN O 1 1
11 22124 1 1 45 ASN OD1 O -10.720 9.402 13.698 1.00 . A A . 28 ASN OD1 1 1
11 22125 1 1 46 ILE C C -13.602 9.390 7.865 1.00 . A A . 29 ILE C 1 1
11 22126 1 1 46 ILE CA C -13.544 7.971 8.391 1.00 . A A . 29 ILE CA 1 1
11 22127 1 1 46 ILE CB C -15.004 7.486 8.756 1.00 . A A . 29 ILE CB 1 1
11 22128 1 1 46 ILE CD1 C -14.547 5.092 7.949 1.00 . A A . 29 ILE CD1 1 1
11 22129 1 1 46 ILE CG1 C -15.047 5.984 9.066 1.00 . A A . 29 ILE CG1 1 1
11 22130 1 1 46 ILE CG2 C -16.033 7.835 7.674 1.00 . A A . 29 ILE CG2 1 1
11 22131 1 1 46 ILE H H -13.010 7.951 10.434 1.00 . A A . 29 ILE H 1 1
11 22132 1 1 46 ILE HA H -13.129 7.336 7.622 1.00 . A A . 29 ILE HA 1 1
11 22133 1 1 46 ILE HB H -15.293 8.025 9.645 1.00 . A A . 29 ILE HB 1 1
11 22134 1 1 46 ILE HD11 H -15.108 5.293 7.049 1.00 . A A . 29 ILE HD11 1 1
11 22135 1 1 46 ILE HD12 H -14.691 4.061 8.236 1.00 . A A . 29 ILE HD12 1 1
11 22136 1 1 46 ILE HD13 H -13.497 5.271 7.772 1.00 . A A . 29 ILE HD13 1 1
11 22137 1 1 46 ILE HG12 H -14.462 5.779 9.945 1.00 . A A . 29 ILE HG12 1 1
11 22138 1 1 46 ILE HG13 H -16.072 5.711 9.270 1.00 . A A . 29 ILE HG13 1 1
11 22139 1 1 46 ILE HG21 H -17.021 7.556 8.007 1.00 . A A . 29 ILE HG21 1 1
11 22140 1 1 46 ILE HG22 H -15.792 7.301 6.767 1.00 . A A . 29 ILE HG22 1 1
11 22141 1 1 46 ILE HG23 H -16.002 8.897 7.481 1.00 . A A . 29 ILE HG23 1 1
11 22142 1 1 46 ILE N N -12.636 7.959 9.526 1.00 . A A . 29 ILE N 1 1
11 22143 1 1 46 ILE O O -13.556 10.350 8.650 1.00 . A A . 29 ILE O 1 1
11 22144 1 1 47 ASP C C -12.385 11.495 5.955 1.00 . A A . 30 ASP C 1 1
11 22145 1 1 47 ASP CA C -13.713 10.770 5.825 1.00 . A A . 30 ASP CA 1 1
11 22146 1 1 47 ASP CB C -14.912 11.631 6.316 1.00 . A A . 30 ASP CB 1 1
11 22147 1 1 47 ASP CG C -15.223 12.823 5.424 1.00 . A A . 30 ASP CG 1 1
11 22148 1 1 47 ASP H H -13.590 8.686 6.003 1.00 . A A . 30 ASP H 1 1
11 22149 1 1 47 ASP HA H -13.849 10.525 4.782 1.00 . A A . 30 ASP HA 1 1
11 22150 1 1 47 ASP HB2 H -15.796 11.011 6.358 1.00 . A A . 30 ASP HB2 1 1
11 22151 1 1 47 ASP HB3 H -14.696 11.993 7.309 1.00 . A A . 30 ASP HB3 1 1
11 22152 1 1 47 ASP N N -13.635 9.507 6.545 1.00 . A A . 30 ASP N 1 1
11 22153 1 1 47 ASP O O -12.282 12.701 5.782 1.00 . A A . 30 ASP O 1 1
11 22154 1 1 47 ASP OD1 O -15.798 12.619 4.323 1.00 . A A . 30 ASP OD1 1 1
11 22155 1 1 47 ASP OD2 O -14.964 13.976 5.818 1.00 . A A . 30 ASP OD2 1 1
11 22156 1 1 48 ASP C C -9.372 11.047 5.005 1.00 . A A . 31 ASP C 1 1
11 22157 1 1 48 ASP CA C -10.035 11.299 6.330 1.00 . A A . 31 ASP CA 1 1
11 22158 1 1 48 ASP CB C -9.257 10.641 7.468 1.00 . A A . 31 ASP CB 1 1
11 22159 1 1 48 ASP CG C -8.152 11.517 8.021 1.00 . A A . 31 ASP CG 1 1
11 22160 1 1 48 ASP H H -11.414 9.762 6.316 1.00 . A A . 31 ASP H 1 1
11 22161 1 1 48 ASP HA H -10.124 12.362 6.495 1.00 . A A . 31 ASP HA 1 1
11 22162 1 1 48 ASP HB2 H -9.953 10.422 8.264 1.00 . A A . 31 ASP HB2 1 1
11 22163 1 1 48 ASP HB3 H -8.825 9.717 7.111 1.00 . A A . 31 ASP HB3 1 1
11 22164 1 1 48 ASP N N -11.340 10.736 6.216 1.00 . A A . 31 ASP N 1 1
11 22165 1 1 48 ASP O O -9.598 9.990 4.386 1.00 . A A . 31 ASP O 1 1
11 22166 1 1 48 ASP OD1 O -7.183 11.798 7.315 1.00 . A A . 31 ASP OD1 1 1
11 22167 1 1 48 ASP OD2 O -8.269 11.963 9.181 1.00 . A A . 31 ASP OD2 1 1
11 22168 1 1 49 GLU C C -6.744 11.152 3.307 1.00 . A A . 32 GLU C 1 1
11 22169 1 1 49 GLU CA C -8.027 11.955 3.246 1.00 . A A . 32 GLU CA 1 1
11 22170 1 1 49 GLU CB C -7.779 13.386 2.801 1.00 . A A . 32 GLU CB 1 1
11 22171 1 1 49 GLU CD C -6.894 14.995 1.165 1.00 . A A . 32 GLU CD 1 1
11 22172 1 1 49 GLU CG C -7.000 13.553 1.532 1.00 . A A . 32 GLU CG 1 1
11 22173 1 1 49 GLU H H -8.472 12.777 5.105 1.00 . A A . 32 GLU H 1 1
11 22174 1 1 49 GLU HA H -8.712 11.490 2.553 1.00 . A A . 32 GLU HA 1 1
11 22175 1 1 49 GLU HB2 H -8.732 13.873 2.659 1.00 . A A . 32 GLU HB2 1 1
11 22176 1 1 49 GLU HB3 H -7.260 13.907 3.591 1.00 . A A . 32 GLU HB3 1 1
11 22177 1 1 49 GLU HG2 H -6.013 13.144 1.691 1.00 . A A . 32 GLU HG2 1 1
11 22178 1 1 49 GLU HG3 H -7.501 13.016 0.742 1.00 . A A . 32 GLU HG3 1 1
11 22179 1 1 49 GLU N N -8.647 11.998 4.541 1.00 . A A . 32 GLU N 1 1
11 22180 1 1 49 GLU O O -5.955 11.320 4.231 1.00 . A A . 32 GLU O 1 1
11 22181 1 1 49 GLU OE1 O -6.228 15.756 1.905 1.00 . A A . 32 GLU OE1 1 1
11 22182 1 1 49 GLU OE2 O -7.511 15.414 0.163 1.00 . A A . 32 GLU OE2 1 1
11 22183 1 1 50 VAL C C -4.753 9.411 0.972 1.00 . A A . 33 VAL C 1 1
11 22184 1 1 50 VAL CA C -5.378 9.426 2.335 1.00 . A A . 33 VAL CA 1 1
11 22185 1 1 50 VAL CB C -5.645 7.944 2.797 1.00 . A A . 33 VAL CB 1 1
11 22186 1 1 50 VAL CG1 C -6.421 7.914 4.050 1.00 . A A . 33 VAL CG1 1 1
11 22187 1 1 50 VAL CG2 C -6.351 7.107 1.755 1.00 . A A . 33 VAL CG2 1 1
11 22188 1 1 50 VAL H H -7.172 10.238 1.591 1.00 . A A . 33 VAL H 1 1
11 22189 1 1 50 VAL HA H -4.691 9.885 3.023 1.00 . A A . 33 VAL HA 1 1
11 22190 1 1 50 VAL HB H -4.685 7.492 2.999 1.00 . A A . 33 VAL HB 1 1
11 22191 1 1 50 VAL HG11 H -6.539 6.891 4.374 1.00 . A A . 33 VAL HG11 1 1
11 22192 1 1 50 VAL HG12 H -7.380 8.328 3.772 1.00 . A A . 33 VAL HG12 1 1
11 22193 1 1 50 VAL HG13 H -5.907 8.521 4.779 1.00 . A A . 33 VAL HG13 1 1
11 22194 1 1 50 VAL HG21 H -6.499 6.110 2.145 1.00 . A A . 33 VAL HG21 1 1
11 22195 1 1 50 VAL HG22 H -5.732 7.052 0.875 1.00 . A A . 33 VAL HG22 1 1
11 22196 1 1 50 VAL HG23 H -7.310 7.558 1.549 1.00 . A A . 33 VAL HG23 1 1
11 22197 1 1 50 VAL N N -6.546 10.272 2.347 1.00 . A A . 33 VAL N 1 1
11 22198 1 1 50 VAL O O -5.440 9.586 -0.049 1.00 . A A . 33 VAL O 1 1
11 22199 1 1 51 LYS C C -2.602 7.645 -0.637 1.00 . A A . 34 LYS C 1 1
11 22200 1 1 51 LYS CA C -2.770 9.093 -0.286 1.00 . A A . 34 LYS CA 1 1
11 22201 1 1 51 LYS CB C -1.361 9.624 -0.210 1.00 . A A . 34 LYS CB 1 1
11 22202 1 1 51 LYS CD C 0.335 11.414 -0.037 1.00 . A A . 34 LYS CD 1 1
11 22203 1 1 51 LYS CE C 1.222 10.507 0.803 1.00 . A A . 34 LYS CE 1 1
11 22204 1 1 51 LYS CG C -1.145 11.076 0.154 1.00 . A A . 34 LYS CG 1 1
11 22205 1 1 51 LYS H H -2.995 9.141 1.805 1.00 . A A . 34 LYS H 1 1
11 22206 1 1 51 LYS HA H -3.299 9.622 -1.063 1.00 . A A . 34 LYS HA 1 1
11 22207 1 1 51 LYS HB2 H -0.911 9.025 0.564 1.00 . A A . 34 LYS HB2 1 1
11 22208 1 1 51 LYS HB3 H -0.862 9.407 -1.143 1.00 . A A . 34 LYS HB3 1 1
11 22209 1 1 51 LYS HD2 H 0.599 11.296 -1.078 1.00 . A A . 34 LYS HD2 1 1
11 22210 1 1 51 LYS HD3 H 0.493 12.437 0.268 1.00 . A A . 34 LYS HD3 1 1
11 22211 1 1 51 LYS HE2 H 1.233 10.858 1.824 1.00 . A A . 34 LYS HE2 1 1
11 22212 1 1 51 LYS HE3 H 0.823 9.508 0.783 1.00 . A A . 34 LYS HE3 1 1
11 22213 1 1 51 LYS HG2 H -1.748 11.699 -0.491 1.00 . A A . 34 LYS HG2 1 1
11 22214 1 1 51 LYS HG3 H -1.409 11.234 1.188 1.00 . A A . 34 LYS HG3 1 1
11 22215 1 1 51 LYS HZ1 H 2.672 10.127 -0.675 1.00 . A A . 34 LYS HZ1 1 1
11 22216 1 1 51 LYS HZ2 H 3.094 9.746 0.916 1.00 . A A . 34 LYS HZ2 1 1
11 22217 1 1 51 LYS HZ3 H 3.152 11.324 0.456 1.00 . A A . 34 LYS HZ3 1 1
11 22218 1 1 51 LYS N N -3.476 9.214 0.952 1.00 . A A . 34 LYS N 1 1
11 22219 1 1 51 LYS NZ N 2.602 10.448 0.317 1.00 . A A . 34 LYS NZ 1 1
11 22220 1 1 51 LYS O O -2.147 6.837 0.187 1.00 . A A . 34 LYS O 1 1
11 22221 1 1 52 ILE C C -1.382 6.363 -3.237 1.00 . A A . 35 ILE C 1 1
11 22222 1 1 52 ILE CA C -2.573 6.047 -2.346 1.00 . A A . 35 ILE CA 1 1
11 22223 1 1 52 ILE CB C -3.687 5.303 -3.167 1.00 . A A . 35 ILE CB 1 1
11 22224 1 1 52 ILE CD1 C -5.790 6.064 -1.886 1.00 . A A . 35 ILE CD1 1 1
11 22225 1 1 52 ILE CG1 C -4.914 4.920 -2.313 1.00 . A A . 35 ILE CG1 1 1
11 22226 1 1 52 ILE CG2 C -3.121 4.057 -3.791 1.00 . A A . 35 ILE CG2 1 1
11 22227 1 1 52 ILE H H -3.502 7.937 -2.339 1.00 . A A . 35 ILE H 1 1
11 22228 1 1 52 ILE HA H -2.228 5.440 -1.520 1.00 . A A . 35 ILE HA 1 1
11 22229 1 1 52 ILE HB H -4.004 5.953 -3.968 1.00 . A A . 35 ILE HB 1 1
11 22230 1 1 52 ILE HD11 H -5.208 6.768 -1.310 1.00 . A A . 35 ILE HD11 1 1
11 22231 1 1 52 ILE HD12 H -6.604 5.684 -1.286 1.00 . A A . 35 ILE HD12 1 1
11 22232 1 1 52 ILE HD13 H -6.177 6.550 -2.769 1.00 . A A . 35 ILE HD13 1 1
11 22233 1 1 52 ILE HG12 H -5.536 4.243 -2.880 1.00 . A A . 35 ILE HG12 1 1
11 22234 1 1 52 ILE HG13 H -4.570 4.411 -1.424 1.00 . A A . 35 ILE HG13 1 1
11 22235 1 1 52 ILE HG21 H -3.876 3.565 -4.386 1.00 . A A . 35 ILE HG21 1 1
11 22236 1 1 52 ILE HG22 H -2.785 3.394 -3.008 1.00 . A A . 35 ILE HG22 1 1
11 22237 1 1 52 ILE HG23 H -2.283 4.336 -4.415 1.00 . A A . 35 ILE HG23 1 1
11 22238 1 1 52 ILE N N -2.960 7.308 -1.814 1.00 . A A . 35 ILE N 1 1
11 22239 1 1 52 ILE O O -1.553 6.862 -4.359 1.00 . A A . 35 ILE O 1 1
11 22240 1 1 53 ASP C C 1.599 5.326 -4.092 1.00 . A A . 36 ASP C 1 1
11 22241 1 1 53 ASP CA C 1.040 6.564 -3.382 1.00 . A A . 36 ASP CA 1 1
11 22242 1 1 53 ASP CB C 2.057 7.093 -2.316 1.00 . A A . 36 ASP CB 1 1
11 22243 1 1 53 ASP CG C 2.919 8.285 -2.767 1.00 . A A . 36 ASP CG 1 1
11 22244 1 1 53 ASP H H -0.143 5.676 -1.857 1.00 . A A . 36 ASP H 1 1
11 22245 1 1 53 ASP HA H 0.817 7.339 -4.102 1.00 . A A . 36 ASP HA 1 1
11 22246 1 1 53 ASP HB2 H 1.552 7.352 -1.397 1.00 . A A . 36 ASP HB2 1 1
11 22247 1 1 53 ASP HB3 H 2.743 6.291 -2.095 1.00 . A A . 36 ASP HB3 1 1
11 22248 1 1 53 ASP N N -0.199 6.159 -2.712 1.00 . A A . 36 ASP N 1 1
11 22249 1 1 53 ASP O O 1.639 4.247 -3.504 1.00 . A A . 36 ASP O 1 1
11 22250 1 1 53 ASP OD1 O 3.879 8.092 -3.543 1.00 . A A . 36 ASP OD1 1 1
11 22251 1 1 53 ASP OD2 O 2.665 9.450 -2.312 1.00 . A A . 36 ASP OD2 1 1
11 22252 1 1 54 LEU C C 3.935 4.306 -5.978 1.00 . A A . 37 LEU C 1 1
11 22253 1 1 54 LEU CA C 2.432 4.382 -6.118 1.00 . A A . 37 LEU CA 1 1
11 22254 1 1 54 LEU CB C 2.028 4.627 -7.580 1.00 . A A . 37 LEU CB 1 1
11 22255 1 1 54 LEU CD1 C 3.691 3.288 -8.932 1.00 . A A . 37 LEU CD1 1 1
11 22256 1 1 54 LEU CD2 C 1.571 2.250 -8.166 1.00 . A A . 37 LEU CD2 1 1
11 22257 1 1 54 LEU CG C 2.236 3.514 -8.618 1.00 . A A . 37 LEU CG 1 1
11 22258 1 1 54 LEU H H 1.908 6.268 -5.879 1.00 . A A . 37 LEU H 1 1
11 22259 1 1 54 LEU HA H 1.957 3.480 -5.771 1.00 . A A . 37 LEU HA 1 1
11 22260 1 1 54 LEU HB2 H 0.994 4.932 -7.618 1.00 . A A . 37 LEU HB2 1 1
11 22261 1 1 54 LEU HB3 H 2.649 5.459 -7.874 1.00 . A A . 37 LEU HB3 1 1
11 22262 1 1 54 LEU HD11 H 4.083 4.197 -9.363 1.00 . A A . 37 LEU HD11 1 1
11 22263 1 1 54 LEU HD12 H 3.820 2.448 -9.597 1.00 . A A . 37 LEU HD12 1 1
11 22264 1 1 54 LEU HD13 H 4.184 3.119 -7.986 1.00 . A A . 37 LEU HD13 1 1
11 22265 1 1 54 LEU HD21 H 0.544 2.504 -7.959 1.00 . A A . 37 LEU HD21 1 1
11 22266 1 1 54 LEU HD22 H 2.057 1.894 -7.270 1.00 . A A . 37 LEU HD22 1 1
11 22267 1 1 54 LEU HD23 H 1.616 1.502 -8.943 1.00 . A A . 37 LEU HD23 1 1
11 22268 1 1 54 LEU HG H 1.767 3.819 -9.537 1.00 . A A . 37 LEU HG 1 1
11 22269 1 1 54 LEU N N 1.951 5.453 -5.350 1.00 . A A . 37 LEU N 1 1
11 22270 1 1 54 LEU O O 4.650 5.305 -6.155 1.00 . A A . 37 LEU O 1 1
11 22271 1 1 55 VAL C C 6.013 1.374 -6.009 1.00 . A A . 38 VAL C 1 1
11 22272 1 1 55 VAL CA C 5.806 2.817 -5.542 1.00 . A A . 38 VAL CA 1 1
11 22273 1 1 55 VAL CB C 6.294 2.909 -4.051 1.00 . A A . 38 VAL CB 1 1
11 22274 1 1 55 VAL CG1 C 7.784 2.642 -3.962 1.00 . A A . 38 VAL CG1 1 1
11 22275 1 1 55 VAL CG2 C 5.979 4.255 -3.412 1.00 . A A . 38 VAL CG2 1 1
11 22276 1 1 55 VAL H H 3.688 2.448 -5.623 1.00 . A A . 38 VAL H 1 1
11 22277 1 1 55 VAL HA H 6.375 3.495 -6.160 1.00 . A A . 38 VAL HA 1 1
11 22278 1 1 55 VAL HB H 5.781 2.131 -3.506 1.00 . A A . 38 VAL HB 1 1
11 22279 1 1 55 VAL HG11 H 8.312 3.364 -4.568 1.00 . A A . 38 VAL HG11 1 1
11 22280 1 1 55 VAL HG12 H 7.997 1.645 -4.321 1.00 . A A . 38 VAL HG12 1 1
11 22281 1 1 55 VAL HG13 H 8.103 2.737 -2.935 1.00 . A A . 38 VAL HG13 1 1
11 22282 1 1 55 VAL HG21 H 6.226 4.224 -2.361 1.00 . A A . 38 VAL HG21 1 1
11 22283 1 1 55 VAL HG22 H 4.933 4.487 -3.536 1.00 . A A . 38 VAL HG22 1 1
11 22284 1 1 55 VAL HG23 H 6.572 5.021 -3.889 1.00 . A A . 38 VAL HG23 1 1
11 22285 1 1 55 VAL N N 4.385 3.135 -5.696 1.00 . A A . 38 VAL N 1 1
11 22286 1 1 55 VAL O O 5.253 0.508 -5.622 1.00 . A A . 38 VAL O 1 1
11 22287 1 1 56 ASP C C 6.221 -0.922 -8.117 1.00 . A A . 39 ASP C 1 1
11 22288 1 1 56 ASP CA C 7.363 -0.228 -7.392 1.00 . A A . 39 ASP CA 1 1
11 22289 1 1 56 ASP CB C 7.859 -1.174 -6.283 1.00 . A A . 39 ASP CB 1 1
11 22290 1 1 56 ASP CG C 9.173 -0.798 -5.685 1.00 . A A . 39 ASP CG 1 1
11 22291 1 1 56 ASP H H 7.523 1.901 -7.203 1.00 . A A . 39 ASP H 1 1
11 22292 1 1 56 ASP HA H 8.169 -0.086 -8.096 1.00 . A A . 39 ASP HA 1 1
11 22293 1 1 56 ASP HB2 H 7.131 -1.188 -5.486 1.00 . A A . 39 ASP HB2 1 1
11 22294 1 1 56 ASP HB3 H 7.941 -2.172 -6.692 1.00 . A A . 39 ASP HB3 1 1
11 22295 1 1 56 ASP N N 6.999 1.138 -6.875 1.00 . A A . 39 ASP N 1 1
11 22296 1 1 56 ASP O O 6.234 -2.145 -8.293 1.00 . A A . 39 ASP O 1 1
11 22297 1 1 56 ASP OD1 O 10.176 -0.722 -6.423 1.00 . A A . 39 ASP OD1 1 1
11 22298 1 1 56 ASP OD2 O 9.241 -0.600 -4.459 1.00 . A A . 39 ASP OD2 1 1
11 22299 1 1 57 GLY C C 3.170 -1.393 -8.270 1.00 . A A . 40 GLY C 1 1
11 22300 1 1 57 GLY CA C 4.127 -0.718 -9.241 1.00 . A A . 40 GLY CA 1 1
11 22301 1 1 57 GLY H H 5.408 0.812 -8.517 1.00 . A A . 40 GLY H 1 1
11 22302 1 1 57 GLY HA2 H 3.604 0.072 -9.759 1.00 . A A . 40 GLY HA2 1 1
11 22303 1 1 57 GLY HA3 H 4.463 -1.447 -9.963 1.00 . A A . 40 GLY HA3 1 1
11 22304 1 1 57 GLY N N 5.278 -0.157 -8.583 1.00 . A A . 40 GLY N 1 1
11 22305 1 1 57 GLY O O 2.391 -2.260 -8.665 1.00 . A A . 40 GLY O 1 1
11 22306 1 1 58 LYS C C 1.751 -0.335 -5.291 1.00 . A A . 41 LYS C 1 1
11 22307 1 1 58 LYS CA C 2.339 -1.533 -5.998 1.00 . A A . 41 LYS CA 1 1
11 22308 1 1 58 LYS CB C 3.064 -2.490 -5.003 1.00 . A A . 41 LYS CB 1 1
11 22309 1 1 58 LYS CD C 5.324 -2.693 -3.882 1.00 . A A . 41 LYS CD 1 1
11 22310 1 1 58 LYS CE C 6.368 -1.955 -3.043 1.00 . A A . 41 LYS CE 1 1
11 22311 1 1 58 LYS CG C 4.083 -1.826 -4.092 1.00 . A A . 41 LYS CG 1 1
11 22312 1 1 58 LYS H H 3.930 -0.380 -6.710 1.00 . A A . 41 LYS H 1 1
11 22313 1 1 58 LYS HA H 1.543 -2.059 -6.507 1.00 . A A . 41 LYS HA 1 1
11 22314 1 1 58 LYS HB2 H 2.314 -2.923 -4.357 1.00 . A A . 41 LYS HB2 1 1
11 22315 1 1 58 LYS HB3 H 3.555 -3.274 -5.559 1.00 . A A . 41 LYS HB3 1 1
11 22316 1 1 58 LYS HD2 H 5.036 -3.598 -3.368 1.00 . A A . 41 LYS HD2 1 1
11 22317 1 1 58 LYS HD3 H 5.753 -2.939 -4.840 1.00 . A A . 41 LYS HD3 1 1
11 22318 1 1 58 LYS HE2 H 6.538 -0.977 -3.467 1.00 . A A . 41 LYS HE2 1 1
11 22319 1 1 58 LYS HE3 H 5.978 -1.841 -2.042 1.00 . A A . 41 LYS HE3 1 1
11 22320 1 1 58 LYS HG2 H 4.350 -0.859 -4.485 1.00 . A A . 41 LYS HG2 1 1
11 22321 1 1 58 LYS HG3 H 3.606 -1.677 -3.134 1.00 . A A . 41 LYS HG3 1 1
11 22322 1 1 58 LYS HZ1 H 8.096 -2.784 -3.916 1.00 . A A . 41 LYS HZ1 1 1
11 22323 1 1 58 LYS HZ2 H 7.566 -3.628 -2.566 1.00 . A A . 41 LYS HZ2 1 1
11 22324 1 1 58 LYS HZ3 H 8.336 -2.151 -2.390 1.00 . A A . 41 LYS HZ3 1 1
11 22325 1 1 58 LYS N N 3.249 -1.026 -7.003 1.00 . A A . 41 LYS N 1 1
11 22326 1 1 58 LYS NZ N 7.661 -2.679 -2.977 1.00 . A A . 41 LYS NZ 1 1
11 22327 1 1 58 LYS O O 2.349 0.761 -5.317 1.00 . A A . 41 LYS O 1 1
11 22328 1 1 59 LEU C C 0.373 0.661 -2.622 1.00 . A A . 42 LEU C 1 1
11 22329 1 1 59 LEU CA C -0.008 0.633 -4.048 1.00 . A A . 42 LEU CA 1 1
11 22330 1 1 59 LEU CB C -1.525 0.667 -4.229 1.00 . A A . 42 LEU CB 1 1
11 22331 1 1 59 LEU CD1 C -3.528 0.420 -5.697 1.00 . A A . 42 LEU CD1 1 1
11 22332 1 1 59 LEU CD2 C -1.798 2.083 -6.324 1.00 . A A . 42 LEU CD2 1 1
11 22333 1 1 59 LEU CG C -2.040 0.726 -5.659 1.00 . A A . 42 LEU CG 1 1
11 22334 1 1 59 LEU H H 0.183 -1.373 -4.651 1.00 . A A . 42 LEU H 1 1
11 22335 1 1 59 LEU HA H 0.424 1.530 -4.458 1.00 . A A . 42 LEU HA 1 1
11 22336 1 1 59 LEU HB2 H -1.939 -0.224 -3.783 1.00 . A A . 42 LEU HB2 1 1
11 22337 1 1 59 LEU HB3 H -1.915 1.521 -3.696 1.00 . A A . 42 LEU HB3 1 1
11 22338 1 1 59 LEU HD11 H -3.883 0.473 -6.715 1.00 . A A . 42 LEU HD11 1 1
11 22339 1 1 59 LEU HD12 H -4.059 1.140 -5.093 1.00 . A A . 42 LEU HD12 1 1
11 22340 1 1 59 LEU HD13 H -3.702 -0.573 -5.308 1.00 . A A . 42 LEU HD13 1 1
11 22341 1 1 59 LEU HD21 H -0.755 2.290 -6.506 1.00 . A A . 42 LEU HD21 1 1
11 22342 1 1 59 LEU HD22 H -2.217 2.863 -5.711 1.00 . A A . 42 LEU HD22 1 1
11 22343 1 1 59 LEU HD23 H -2.324 2.093 -7.268 1.00 . A A . 42 LEU HD23 1 1
11 22344 1 1 59 LEU HG H -1.441 -0.011 -6.167 1.00 . A A . 42 LEU HG 1 1
11 22345 1 1 59 LEU N N 0.607 -0.490 -4.697 1.00 . A A . 42 LEU N 1 1
11 22346 1 1 59 LEU O O 0.376 -0.354 -1.930 1.00 . A A . 42 LEU O 1 1
11 22347 1 1 60 ILE C C 0.155 2.889 -0.198 1.00 . A A . 43 ILE C 1 1
11 22348 1 1 60 ILE CA C 1.178 2.013 -0.873 1.00 . A A . 43 ILE CA 1 1
11 22349 1 1 60 ILE CB C 2.557 2.715 -0.849 1.00 . A A . 43 ILE CB 1 1
11 22350 1 1 60 ILE CD1 C 3.841 0.552 -1.430 1.00 . A A . 43 ILE CD1 1 1
11 22351 1 1 60 ILE CG1 C 3.560 2.001 -1.765 1.00 . A A . 43 ILE CG1 1 1
11 22352 1 1 60 ILE CG2 C 3.104 2.837 0.562 1.00 . A A . 43 ILE CG2 1 1
11 22353 1 1 60 ILE H H 0.718 2.530 -2.867 1.00 . A A . 43 ILE H 1 1
11 22354 1 1 60 ILE HA H 1.247 1.064 -0.364 1.00 . A A . 43 ILE HA 1 1
11 22355 1 1 60 ILE HB H 2.400 3.709 -1.228 1.00 . A A . 43 ILE HB 1 1
11 22356 1 1 60 ILE HD11 H 4.530 0.142 -2.154 1.00 . A A . 43 ILE HD11 1 1
11 22357 1 1 60 ILE HD12 H 2.923 -0.018 -1.463 1.00 . A A . 43 ILE HD12 1 1
11 22358 1 1 60 ILE HD13 H 4.281 0.502 -0.448 1.00 . A A . 43 ILE HD13 1 1
11 22359 1 1 60 ILE HG12 H 3.151 2.022 -2.763 1.00 . A A . 43 ILE HG12 1 1
11 22360 1 1 60 ILE HG13 H 4.490 2.547 -1.738 1.00 . A A . 43 ILE HG13 1 1
11 22361 1 1 60 ILE HG21 H 2.378 3.366 1.160 1.00 . A A . 43 ILE HG21 1 1
11 22362 1 1 60 ILE HG22 H 4.027 3.396 0.534 1.00 . A A . 43 ILE HG22 1 1
11 22363 1 1 60 ILE HG23 H 3.276 1.855 0.974 1.00 . A A . 43 ILE HG23 1 1
11 22364 1 1 60 ILE N N 0.743 1.795 -2.214 1.00 . A A . 43 ILE N 1 1
11 22365 1 1 60 ILE O O -0.330 3.867 -0.789 1.00 . A A . 43 ILE O 1 1
11 22366 1 1 61 ILE C C -0.508 4.064 2.826 1.00 . A A . 44 ILE C 1 1
11 22367 1 1 61 ILE CA C -1.186 3.274 1.736 1.00 . A A . 44 ILE CA 1 1
11 22368 1 1 61 ILE CB C -2.272 2.346 2.349 1.00 . A A . 44 ILE CB 1 1
11 22369 1 1 61 ILE CD1 C -3.733 2.389 0.228 1.00 . A A . 44 ILE CD1 1 1
11 22370 1 1 61 ILE CG1 C -2.997 1.542 1.256 1.00 . A A . 44 ILE CG1 1 1
11 22371 1 1 61 ILE CG2 C -3.280 3.142 3.192 1.00 . A A . 44 ILE CG2 1 1
11 22372 1 1 61 ILE H H 0.278 1.792 1.438 1.00 . A A . 44 ILE H 1 1
11 22373 1 1 61 ILE HA H -1.656 3.967 1.054 1.00 . A A . 44 ILE HA 1 1
11 22374 1 1 61 ILE HB H -1.750 1.659 2.994 1.00 . A A . 44 ILE HB 1 1
11 22375 1 1 61 ILE HD11 H -4.465 3.005 0.729 1.00 . A A . 44 ILE HD11 1 1
11 22376 1 1 61 ILE HD12 H -4.233 1.743 -0.477 1.00 . A A . 44 ILE HD12 1 1
11 22377 1 1 61 ILE HD13 H -3.031 3.017 -0.299 1.00 . A A . 44 ILE HD13 1 1
11 22378 1 1 61 ILE HG12 H -2.268 0.955 0.719 1.00 . A A . 44 ILE HG12 1 1
11 22379 1 1 61 ILE HG13 H -3.713 0.880 1.720 1.00 . A A . 44 ILE HG13 1 1
11 22380 1 1 61 ILE HG21 H -2.750 3.731 3.925 1.00 . A A . 44 ILE HG21 1 1
11 22381 1 1 61 ILE HG22 H -3.938 2.455 3.701 1.00 . A A . 44 ILE HG22 1 1
11 22382 1 1 61 ILE HG23 H -3.864 3.790 2.556 1.00 . A A . 44 ILE HG23 1 1
11 22383 1 1 61 ILE N N -0.189 2.544 1.003 1.00 . A A . 44 ILE N 1 1
11 22384 1 1 61 ILE O O -0.016 3.502 3.819 1.00 . A A . 44 ILE O 1 1
11 22385 1 1 62 GLU C C -0.837 7.375 3.782 1.00 . A A . 45 GLU C 1 1
11 22386 1 1 62 GLU CA C 0.156 6.239 3.536 1.00 . A A . 45 GLU CA 1 1
11 22387 1 1 62 GLU CB C 1.495 6.718 2.945 1.00 . A A . 45 GLU CB 1 1
11 22388 1 1 62 GLU CD C 3.574 8.087 3.097 1.00 . A A . 45 GLU CD 1 1
11 22389 1 1 62 GLU CG C 2.216 7.817 3.693 1.00 . A A . 45 GLU CG 1 1
11 22390 1 1 62 GLU H H -0.860 5.720 1.814 1.00 . A A . 45 GLU H 1 1
11 22391 1 1 62 GLU HA H 0.335 5.671 4.436 1.00 . A A . 45 GLU HA 1 1
11 22392 1 1 62 GLU HB2 H 2.164 5.871 2.965 1.00 . A A . 45 GLU HB2 1 1
11 22393 1 1 62 GLU HB3 H 1.348 7.015 1.920 1.00 . A A . 45 GLU HB3 1 1
11 22394 1 1 62 GLU HG2 H 1.633 8.724 3.647 1.00 . A A . 45 GLU HG2 1 1
11 22395 1 1 62 GLU HG3 H 2.354 7.519 4.722 1.00 . A A . 45 GLU HG3 1 1
11 22396 1 1 62 GLU N N -0.452 5.338 2.622 1.00 . A A . 45 GLU N 1 1
11 22397 1 1 62 GLU O O -1.321 7.994 2.826 1.00 . A A . 45 GLU O 1 1
11 22398 1 1 62 GLU OE1 O 3.671 8.791 2.075 1.00 . A A . 45 GLU OE1 1 1
11 22399 1 1 62 GLU OE2 O 4.577 7.611 3.650 1.00 . A A . 45 GLU OE2 1 1
11 22400 1 1 63 PRO C C -1.659 10.006 5.338 1.00 . A A . 46 PRO C 1 1
11 22401 1 1 63 PRO CA C -2.206 8.606 5.345 1.00 . A A . 46 PRO CA 1 1
11 22402 1 1 63 PRO CB C -2.701 8.210 6.745 1.00 . A A . 46 PRO CB 1 1
11 22403 1 1 63 PRO CD C -0.622 7.135 6.271 1.00 . A A . 46 PRO CD 1 1
11 22404 1 1 63 PRO CG C -1.834 7.085 7.169 1.00 . A A . 46 PRO CG 1 1
11 22405 1 1 63 PRO HA H -3.012 8.499 4.642 1.00 . A A . 46 PRO HA 1 1
11 22406 1 1 63 PRO HB2 H -2.607 9.054 7.412 1.00 . A A . 46 PRO HB2 1 1
11 22407 1 1 63 PRO HB3 H -3.736 7.906 6.691 1.00 . A A . 46 PRO HB3 1 1
11 22408 1 1 63 PRO HD2 H 0.067 7.855 6.684 1.00 . A A . 46 PRO HD2 1 1
11 22409 1 1 63 PRO HD3 H -0.110 6.201 6.121 1.00 . A A . 46 PRO HD3 1 1
11 22410 1 1 63 PRO HG2 H -1.575 7.313 8.190 1.00 . A A . 46 PRO HG2 1 1
11 22411 1 1 63 PRO HG3 H -2.392 6.161 7.089 1.00 . A A . 46 PRO HG3 1 1
11 22412 1 1 63 PRO N N -1.196 7.654 5.042 1.00 . A A . 46 PRO N 1 1
11 22413 1 1 63 PRO O O -0.438 10.222 5.260 1.00 . A A . 46 PRO O 1 1
11 22414 1 1 64 VAL C C -2.274 12.865 6.767 1.00 . A A . 47 VAL C 1 1
11 22415 1 1 64 VAL CA C -2.133 12.312 5.383 1.00 . A A . 47 VAL CA 1 1
11 22416 1 1 64 VAL CB C -2.980 13.174 4.431 1.00 . A A . 47 VAL CB 1 1
11 22417 1 1 64 VAL CG1 C -2.312 14.482 4.208 1.00 . A A . 47 VAL CG1 1 1
11 22418 1 1 64 VAL CG2 C -3.222 12.502 3.118 1.00 . A A . 47 VAL CG2 1 1
11 22419 1 1 64 VAL H H -3.461 10.680 5.577 1.00 . A A . 47 VAL H 1 1
11 22420 1 1 64 VAL HA H -1.096 12.360 5.084 1.00 . A A . 47 VAL HA 1 1
11 22421 1 1 64 VAL HB H -3.927 13.349 4.917 1.00 . A A . 47 VAL HB 1 1
11 22422 1 1 64 VAL HG11 H -1.381 14.249 3.713 1.00 . A A . 47 VAL HG11 1 1
11 22423 1 1 64 VAL HG12 H -2.145 14.951 5.168 1.00 . A A . 47 VAL HG12 1 1
11 22424 1 1 64 VAL HG13 H -2.940 15.073 3.561 1.00 . A A . 47 VAL HG13 1 1
11 22425 1 1 64 VAL HG21 H -2.273 12.202 2.700 1.00 . A A . 47 VAL HG21 1 1
11 22426 1 1 64 VAL HG22 H -3.702 13.207 2.456 1.00 . A A . 47 VAL HG22 1 1
11 22427 1 1 64 VAL HG23 H -3.860 11.652 3.292 1.00 . A A . 47 VAL HG23 1 1
11 22428 1 1 64 VAL N N -2.528 10.941 5.417 1.00 . A A . 47 VAL N 1 1
11 22429 1 1 64 VAL O O -3.395 13.125 7.231 1.00 . A A . 47 VAL O 1 1
11 22430 1 1 65 ARG C C -1.509 14.952 8.885 1.00 . A A . 48 ARG C 1 1
11 22431 1 1 65 ARG CA C -1.143 13.483 8.787 1.00 . A A . 48 ARG CA 1 1
11 22432 1 1 65 ARG CB C 0.209 13.206 9.453 1.00 . A A . 48 ARG CB 1 1
11 22433 1 1 65 ARG CD C 2.698 13.550 9.447 1.00 . A A . 48 ARG CD 1 1
11 22434 1 1 65 ARG CG C 1.403 13.765 8.698 1.00 . A A . 48 ARG CG 1 1
11 22435 1 1 65 ARG CZ C 4.917 14.645 9.131 1.00 . A A . 48 ARG CZ 1 1
11 22436 1 1 65 ARG H H -0.326 12.856 6.939 1.00 . A A . 48 ARG H 1 1
11 22437 1 1 65 ARG HA H -1.904 12.912 9.291 1.00 . A A . 48 ARG HA 1 1
11 22438 1 1 65 ARG HB2 H 0.196 13.656 10.433 1.00 . A A . 48 ARG HB2 1 1
11 22439 1 1 65 ARG HB3 H 0.336 12.139 9.554 1.00 . A A . 48 ARG HB3 1 1
11 22440 1 1 65 ARG HD2 H 2.667 14.115 10.365 1.00 . A A . 48 ARG HD2 1 1
11 22441 1 1 65 ARG HD3 H 2.804 12.500 9.674 1.00 . A A . 48 ARG HD3 1 1
11 22442 1 1 65 ARG HE H 3.835 13.702 7.709 1.00 . A A . 48 ARG HE 1 1
11 22443 1 1 65 ARG HG2 H 1.474 13.255 7.751 1.00 . A A . 48 ARG HG2 1 1
11 22444 1 1 65 ARG HG3 H 1.254 14.821 8.536 1.00 . A A . 48 ARG HG3 1 1
11 22445 1 1 65 ARG HH11 H 4.122 15.049 10.997 1.00 . A A . 48 ARG HH11 1 1
11 22446 1 1 65 ARG HH12 H 5.691 15.648 10.738 1.00 . A A . 48 ARG HH12 1 1
11 22447 1 1 65 ARG HH21 H 5.977 14.530 7.394 1.00 . A A . 48 ARG HH21 1 1
11 22448 1 1 65 ARG HH22 H 6.775 15.361 8.660 1.00 . A A . 48 ARG HH22 1 1
11 22449 1 1 65 ARG N N -1.162 13.028 7.421 1.00 . A A . 48 ARG N 1 1
11 22450 1 1 65 ARG NE N 3.857 13.982 8.655 1.00 . A A . 48 ARG NE 1 1
11 22451 1 1 65 ARG NH1 N 4.910 15.140 10.369 1.00 . A A . 48 ARG NH1 1 1
11 22452 1 1 65 ARG NH2 N 5.966 14.860 8.341 1.00 . A A . 48 ARG NH2 1 1
11 22453 1 1 65 ARG O O -1.082 15.772 8.061 1.00 . A A . 48 ARG O 1 1
11 22454 1 1 66 LYS C C -1.703 17.399 10.850 1.00 . A A . 49 LYS C 1 1
11 22455 1 1 66 LYS CA C -2.729 16.643 10.070 1.00 . A A . 49 LYS CA 1 1
11 22456 1 1 66 LYS CB C -4.135 16.725 10.703 1.00 . A A . 49 LYS CB 1 1
11 22457 1 1 66 LYS CD C -5.204 15.294 8.872 1.00 . A A . 49 LYS CD 1 1
11 22458 1 1 66 LYS CE C -6.265 15.251 7.794 1.00 . A A . 49 LYS CE 1 1
11 22459 1 1 66 LYS CG C -5.293 16.575 9.698 1.00 . A A . 49 LYS CG 1 1
11 22460 1 1 66 LYS H H -2.593 14.608 10.524 1.00 . A A . 49 LYS H 1 1
11 22461 1 1 66 LYS HA H -2.763 17.101 9.092 1.00 . A A . 49 LYS HA 1 1
11 22462 1 1 66 LYS HB2 H -4.224 15.939 11.438 1.00 . A A . 49 LYS HB2 1 1
11 22463 1 1 66 LYS HB3 H -4.235 17.678 11.200 1.00 . A A . 49 LYS HB3 1 1
11 22464 1 1 66 LYS HD2 H -4.236 15.244 8.395 1.00 . A A . 49 LYS HD2 1 1
11 22465 1 1 66 LYS HD3 H -5.310 14.445 9.528 1.00 . A A . 49 LYS HD3 1 1
11 22466 1 1 66 LYS HE2 H -7.231 15.154 8.267 1.00 . A A . 49 LYS HE2 1 1
11 22467 1 1 66 LYS HE3 H -6.234 16.172 7.230 1.00 . A A . 49 LYS HE3 1 1
11 22468 1 1 66 LYS HG2 H -6.227 16.568 10.240 1.00 . A A . 49 LYS HG2 1 1
11 22469 1 1 66 LYS HG3 H -5.280 17.426 9.031 1.00 . A A . 49 LYS HG3 1 1
11 22470 1 1 66 LYS HZ1 H -6.619 14.272 6.001 1.00 . A A . 49 LYS HZ1 1 1
11 22471 1 1 66 LYS HZ2 H -6.442 13.222 7.289 1.00 . A A . 49 LYS HZ2 1 1
11 22472 1 1 66 LYS HZ3 H -5.074 13.960 6.632 1.00 . A A . 49 LYS HZ3 1 1
11 22473 1 1 66 LYS N N -2.303 15.285 9.877 1.00 . A A . 49 LYS N 1 1
11 22474 1 1 66 LYS NZ N -6.075 14.111 6.872 1.00 . A A . 49 LYS NZ 1 1
11 22475 1 1 66 LYS O O -1.647 17.347 12.081 1.00 . A A . 49 LYS O 1 1
11 22476 1 1 67 GLU C C 0.523 19.838 9.411 1.00 . A A . 50 GLU C 1 1
11 22477 1 1 67 GLU CA C 0.221 18.872 10.521 1.00 . A A . 50 GLU CA 1 1
11 22478 1 1 67 GLU CB C 1.487 18.047 10.828 1.00 . A A . 50 GLU CB 1 1
11 22479 1 1 67 GLU CD C 2.752 16.570 12.403 1.00 . A A . 50 GLU CD 1 1
11 22480 1 1 67 GLU CG C 1.450 17.248 12.118 1.00 . A A . 50 GLU CG 1 1
11 22481 1 1 67 GLU H H -1.057 17.987 9.128 1.00 . A A . 50 GLU H 1 1
11 22482 1 1 67 GLU HA H -0.082 19.424 11.399 1.00 . A A . 50 GLU HA 1 1
11 22483 1 1 67 GLU HB2 H 1.639 17.350 10.017 1.00 . A A . 50 GLU HB2 1 1
11 22484 1 1 67 GLU HB3 H 2.333 18.716 10.861 1.00 . A A . 50 GLU HB3 1 1
11 22485 1 1 67 GLU HG2 H 1.222 17.918 12.936 1.00 . A A . 50 GLU HG2 1 1
11 22486 1 1 67 GLU HG3 H 0.675 16.498 12.043 1.00 . A A . 50 GLU HG3 1 1
11 22487 1 1 67 GLU N N -0.887 18.058 10.092 1.00 . A A . 50 GLU N 1 1
11 22488 1 1 67 GLU O O 1.069 19.406 8.373 1.00 . A A . 50 GLU O 1 1
11 22489 1 1 67 GLU OXT O 0.200 21.015 9.537 1.00 . A A . 50 GLU OXT 1 1
11 22490 1 1 67 GLU OE1 O 3.692 17.236 12.890 1.00 . A A . 50 GLU OE1 1 1
11 22491 1 1 67 GLU OE2 O 2.881 15.353 12.137 1.00 . A A . 50 GLU OE2 1 1
11 22492 2 1 1 ASN C C 11.497 27.054 21.614 1.00 . B B . -16 ASN C 1 1
11 22493 2 1 1 ASN CA C 11.810 26.183 22.802 1.00 . B B . -16 ASN CA 1 1
11 22494 2 1 1 ASN CB C 12.884 26.852 23.669 1.00 . B B . -16 ASN CB 1 1
11 22495 2 1 1 ASN CG C 13.098 26.143 24.984 1.00 . B B . -16 ASN CG 1 1
11 22496 2 1 1 ASN H1 H 11.472 24.425 21.762 1.00 . B B . -16 ASN H1 1 1
11 22497 2 1 1 ASN H2 H 12.303 24.186 23.189 1.00 . B B . -16 ASN H2 1 1
11 22498 2 1 1 ASN H3 H 13.108 24.809 21.871 1.00 . B B . -16 ASN H3 1 1
11 22499 2 1 1 ASN HA H 10.905 26.084 23.383 1.00 . B B . -16 ASN HA 1 1
11 22500 2 1 1 ASN HB2 H 13.816 26.844 23.125 1.00 . B B . -16 ASN HB2 1 1
11 22501 2 1 1 ASN HB3 H 12.595 27.874 23.869 1.00 . B B . -16 ASN HB3 1 1
11 22502 2 1 1 ASN HD21 H 14.955 26.798 25.061 1.00 . B B . -16 ASN HD21 1 1
11 22503 2 1 1 ASN HD22 H 14.460 25.775 26.359 1.00 . B B . -16 ASN HD22 1 1
11 22504 2 1 1 ASN N N 12.205 24.829 22.379 1.00 . B B . -16 ASN N 1 1
11 22505 2 1 1 ASN ND2 N 14.279 26.257 25.524 1.00 . B B . -16 ASN ND2 1 1
11 22506 2 1 1 ASN O O 10.436 27.687 21.570 1.00 . B B . -16 ASN O 1 1
11 22507 2 1 1 ASN OD1 O 12.190 25.508 25.518 1.00 . B B . -16 ASN OD1 1 1
11 22508 2 1 2 HIS C C 11.404 27.029 18.445 1.00 . B B . -15 HIS C 1 1
11 22509 2 1 2 HIS CA C 12.113 27.898 19.467 1.00 . B B . -15 HIS CA 1 1
11 22510 2 1 2 HIS CB C 13.363 28.646 18.893 1.00 . B B . -15 HIS CB 1 1
11 22511 2 1 2 HIS CD2 C 14.727 27.129 17.271 1.00 . B B . -15 HIS CD2 1 1
11 22512 2 1 2 HIS CE1 C 16.538 26.895 18.427 1.00 . B B . -15 HIS CE1 1 1
11 22513 2 1 2 HIS CG C 14.537 27.804 18.432 1.00 . B B . -15 HIS CG 1 1
11 22514 2 1 2 HIS H H 13.234 26.604 20.662 1.00 . B B . -15 HIS H 1 1
11 22515 2 1 2 HIS HA H 11.392 28.624 19.810 1.00 . B B . -15 HIS HA 1 1
11 22516 2 1 2 HIS HB2 H 13.045 29.217 18.035 1.00 . B B . -15 HIS HB2 1 1
11 22517 2 1 2 HIS HB3 H 13.720 29.333 19.647 1.00 . B B . -15 HIS HB3 1 1
11 22518 2 1 2 HIS HD1 H 15.916 28.013 20.035 1.00 . B B . -15 HIS HD1 1 1
11 22519 2 1 2 HIS HD2 H 14.012 27.043 16.466 1.00 . B B . -15 HIS HD2 1 1
11 22520 2 1 2 HIS HE1 H 17.528 26.605 18.748 1.00 . B B . -15 HIS HE1 1 1
11 22521 2 1 2 HIS N N 12.394 27.114 20.639 1.00 . B B . -15 HIS N 1 1
11 22522 2 1 2 HIS ND1 N 15.703 27.639 19.150 1.00 . B B . -15 HIS ND1 1 1
11 22523 2 1 2 HIS NE2 N 15.997 26.555 17.270 1.00 . B B . -15 HIS NE2 1 1
11 22524 2 1 2 HIS O O 11.978 26.097 17.885 1.00 . B B . -15 HIS O 1 1
11 22525 2 1 3 LYS C C 9.144 27.126 16.044 1.00 . B B . -14 LYS C 1 1
11 22526 2 1 3 LYS CA C 9.366 26.467 17.381 1.00 . B B . -14 LYS CA 1 1
11 22527 2 1 3 LYS CB C 8.019 26.100 18.015 1.00 . B B . -14 LYS CB 1 1
11 22528 2 1 3 LYS CD C 5.723 26.856 18.766 1.00 . B B . -14 LYS CD 1 1
11 22529 2 1 3 LYS CE C 5.765 26.031 20.038 1.00 . B B . -14 LYS CE 1 1
11 22530 2 1 3 LYS CG C 7.111 27.291 18.308 1.00 . B B . -14 LYS CG 1 1
11 22531 2 1 3 LYS H H 9.746 28.077 18.679 1.00 . B B . -14 LYS H 1 1
11 22532 2 1 3 LYS HA H 9.921 25.555 17.227 1.00 . B B . -14 LYS HA 1 1
11 22533 2 1 3 LYS HB2 H 7.492 25.432 17.352 1.00 . B B . -14 LYS HB2 1 1
11 22534 2 1 3 LYS HB3 H 8.216 25.587 18.945 1.00 . B B . -14 LYS HB3 1 1
11 22535 2 1 3 LYS HD2 H 5.118 27.733 18.946 1.00 . B B . -14 LYS HD2 1 1
11 22536 2 1 3 LYS HD3 H 5.269 26.268 17.982 1.00 . B B . -14 LYS HD3 1 1
11 22537 2 1 3 LYS HE2 H 6.382 25.161 19.871 1.00 . B B . -14 LYS HE2 1 1
11 22538 2 1 3 LYS HE3 H 6.190 26.624 20.831 1.00 . B B . -14 LYS HE3 1 1
11 22539 2 1 3 LYS HG2 H 7.567 27.886 19.084 1.00 . B B . -14 LYS HG2 1 1
11 22540 2 1 3 LYS HG3 H 7.023 27.884 17.410 1.00 . B B . -14 LYS HG3 1 1
11 22541 2 1 3 LYS HZ1 H 4.485 24.946 21.252 1.00 . B B . -14 LYS HZ1 1 1
11 22542 2 1 3 LYS HZ2 H 3.927 25.109 19.661 1.00 . B B . -14 LYS HZ2 1 1
11 22543 2 1 3 LYS HZ3 H 3.839 26.404 20.729 1.00 . B B . -14 LYS HZ3 1 1
11 22544 2 1 3 LYS N N 10.149 27.292 18.249 1.00 . B B . -14 LYS N 1 1
11 22545 2 1 3 LYS NZ N 4.417 25.590 20.439 1.00 . B B . -14 LYS NZ 1 1
11 22546 2 1 3 LYS O O 9.114 28.368 15.928 1.00 . B B . -14 LYS O 1 1
11 22547 2 1 4 VAL C C 7.289 26.368 13.373 1.00 . B B . -13 VAL C 1 1
11 22548 2 1 4 VAL CA C 8.709 26.775 13.734 1.00 . B B . -13 VAL CA 1 1
11 22549 2 1 4 VAL CB C 9.745 26.312 12.652 1.00 . B B . -13 VAL CB 1 1
11 22550 2 1 4 VAL CG1 C 11.096 26.972 12.897 1.00 . B B . -13 VAL CG1 1 1
11 22551 2 1 4 VAL CG2 C 9.914 24.797 12.642 1.00 . B B . -13 VAL CG2 1 1
11 22552 2 1 4 VAL H H 9.130 25.347 15.190 1.00 . B B . -13 VAL H 1 1
11 22553 2 1 4 VAL HA H 8.733 27.852 13.796 1.00 . B B . -13 VAL HA 1 1
11 22554 2 1 4 VAL HB H 9.386 26.630 11.685 1.00 . B B . -13 VAL HB 1 1
11 22555 2 1 4 VAL HG11 H 11.802 26.634 12.153 1.00 . B B . -13 VAL HG11 1 1
11 22556 2 1 4 VAL HG12 H 11.453 26.702 13.881 1.00 . B B . -13 VAL HG12 1 1
11 22557 2 1 4 VAL HG13 H 10.992 28.045 12.836 1.00 . B B . -13 VAL HG13 1 1
11 22558 2 1 4 VAL HG21 H 8.959 24.327 12.463 1.00 . B B . -13 VAL HG21 1 1
11 22559 2 1 4 VAL HG22 H 10.312 24.474 13.591 1.00 . B B . -13 VAL HG22 1 1
11 22560 2 1 4 VAL HG23 H 10.605 24.518 11.860 1.00 . B B . -13 VAL HG23 1 1
11 22561 2 1 4 VAL N N 9.017 26.312 15.041 1.00 . B B . -13 VAL N 1 1
11 22562 2 1 4 VAL O O 6.933 25.179 13.406 1.00 . B B . -13 VAL O 1 1
11 22563 2 1 5 HIS C C 5.051 26.547 11.320 1.00 . B B . -12 HIS C 1 1
11 22564 2 1 5 HIS CA C 5.067 27.129 12.713 1.00 . B B . -12 HIS CA 1 1
11 22565 2 1 5 HIS CB C 4.255 28.443 12.761 1.00 . B B . -12 HIS CB 1 1
11 22566 2 1 5 HIS CD2 C 4.788 28.855 15.286 1.00 . B B . -12 HIS CD2 1 1
11 22567 2 1 5 HIS CE1 C 3.167 30.202 15.767 1.00 . B B . -12 HIS CE1 1 1
11 22568 2 1 5 HIS CG C 4.060 29.020 14.148 1.00 . B B . -12 HIS CG 1 1
11 22569 2 1 5 HIS H H 6.803 28.275 13.151 1.00 . B B . -12 HIS H 1 1
11 22570 2 1 5 HIS HA H 4.642 26.409 13.397 1.00 . B B . -12 HIS HA 1 1
11 22571 2 1 5 HIS HB2 H 4.762 29.189 12.168 1.00 . B B . -12 HIS HB2 1 1
11 22572 2 1 5 HIS HB3 H 3.280 28.263 12.335 1.00 . B B . -12 HIS HB3 1 1
11 22573 2 1 5 HIS HD1 H 2.317 30.196 13.893 1.00 . B B . -12 HIS HD1 1 1
11 22574 2 1 5 HIS HD2 H 5.670 28.241 15.390 1.00 . B B . -12 HIS HD2 1 1
11 22575 2 1 5 HIS HE1 H 2.499 30.863 16.299 1.00 . B B . -12 HIS HE1 1 1
11 22576 2 1 5 HIS N N 6.463 27.355 13.101 1.00 . B B . -12 HIS N 1 1
11 22577 2 1 5 HIS ND1 N 3.038 29.878 14.482 1.00 . B B . -12 HIS ND1 1 1
11 22578 2 1 5 HIS NE2 N 4.219 29.606 16.308 1.00 . B B . -12 HIS NE2 1 1
11 22579 2 1 5 HIS O O 4.171 25.776 10.947 1.00 . B B . -12 HIS O 1 1
11 22580 2 1 6 HIS C C 7.597 25.671 9.328 1.00 . B B . -11 HIS C 1 1
11 22581 2 1 6 HIS CA C 6.282 26.388 9.268 1.00 . B B . -11 HIS CA 1 1
11 22582 2 1 6 HIS CB C 6.321 27.478 8.186 1.00 . B B . -11 HIS CB 1 1
11 22583 2 1 6 HIS CD2 C 4.357 29.116 8.562 1.00 . B B . -11 HIS CD2 1 1
11 22584 2 1 6 HIS CE1 C 3.123 28.572 6.867 1.00 . B B . -11 HIS CE1 1 1
11 22585 2 1 6 HIS CG C 5.002 28.122 7.906 1.00 . B B . -11 HIS CG 1 1
11 22586 2 1 6 HIS H H 6.655 27.620 10.901 1.00 . B B . -11 HIS H 1 1
11 22587 2 1 6 HIS HA H 5.497 25.679 9.046 1.00 . B B . -11 HIS HA 1 1
11 22588 2 1 6 HIS HB2 H 6.994 28.258 8.506 1.00 . B B . -11 HIS HB2 1 1
11 22589 2 1 6 HIS HB3 H 6.690 27.059 7.263 1.00 . B B . -11 HIS HB3 1 1
11 22590 2 1 6 HIS HD1 H 4.385 27.090 6.169 1.00 . B B . -11 HIS HD1 1 1
11 22591 2 1 6 HIS HD2 H 4.704 29.613 9.457 1.00 . B B . -11 HIS HD2 1 1
11 22592 2 1 6 HIS HE1 H 2.321 28.541 6.145 1.00 . B B . -11 HIS HE1 1 1
11 22593 2 1 6 HIS N N 6.040 26.932 10.564 1.00 . B B . -11 HIS N 1 1
11 22594 2 1 6 HIS ND1 N 4.200 27.789 6.835 1.00 . B B . -11 HIS ND1 1 1
11 22595 2 1 6 HIS NE2 N 3.165 29.402 7.902 1.00 . B B . -11 HIS NE2 1 1
11 22596 2 1 6 HIS O O 8.654 26.302 9.444 1.00 . B B . -11 HIS O 1 1
11 22597 2 1 7 HIS C C 9.251 23.384 7.977 1.00 . B B . -10 HIS C 1 1
11 22598 2 1 7 HIS CA C 8.749 23.592 9.382 1.00 . B B . -10 HIS CA 1 1
11 22599 2 1 7 HIS CB C 8.517 22.236 10.088 1.00 . B B . -10 HIS CB 1 1
11 22600 2 1 7 HIS CD2 C 10.807 21.375 10.983 1.00 . B B . -10 HIS CD2 1 1
11 22601 2 1 7 HIS CE1 C 11.107 19.704 9.634 1.00 . B B . -10 HIS CE1 1 1
11 22602 2 1 7 HIS CG C 9.739 21.343 10.149 1.00 . B B . -10 HIS CG 1 1
11 22603 2 1 7 HIS H H 6.674 23.924 9.306 1.00 . B B . -10 HIS H 1 1
11 22604 2 1 7 HIS HA H 9.484 24.156 9.937 1.00 . B B . -10 HIS HA 1 1
11 22605 2 1 7 HIS HB2 H 8.211 22.425 11.104 1.00 . B B . -10 HIS HB2 1 1
11 22606 2 1 7 HIS HB3 H 7.735 21.697 9.575 1.00 . B B . -10 HIS HB3 1 1
11 22607 2 1 7 HIS HD1 H 9.373 19.973 8.569 1.00 . B B . -10 HIS HD1 1 1
11 22608 2 1 7 HIS HD2 H 10.974 22.089 11.776 1.00 . B B . -10 HIS HD2 1 1
11 22609 2 1 7 HIS HE1 H 11.531 18.842 9.140 1.00 . B B . -10 HIS HE1 1 1
11 22610 2 1 7 HIS N N 7.547 24.374 9.340 1.00 . B B . -10 HIS N 1 1
11 22611 2 1 7 HIS ND1 N 9.954 20.272 9.301 1.00 . B B . -10 HIS ND1 1 1
11 22612 2 1 7 HIS NE2 N 11.674 20.333 10.653 1.00 . B B . -10 HIS NE2 1 1
11 22613 2 1 7 HIS O O 10.268 23.953 7.597 1.00 . B B . -10 HIS O 1 1
11 22614 2 1 8 HIS C C 10.218 21.602 5.806 1.00 . B B . -9 HIS C 1 1
11 22615 2 1 8 HIS CA C 8.809 22.206 5.843 1.00 . B B . -9 HIS CA 1 1
11 22616 2 1 8 HIS CB C 8.618 23.337 4.792 1.00 . B B . -9 HIS CB 1 1
11 22617 2 1 8 HIS CD2 C 6.594 24.795 5.528 1.00 . B B . -9 HIS CD2 1 1
11 22618 2 1 8 HIS CE1 C 5.156 24.245 4.003 1.00 . B B . -9 HIS CE1 1 1
11 22619 2 1 8 HIS CG C 7.212 23.893 4.723 1.00 . B B . -9 HIS CG 1 1
11 22620 2 1 8 HIS H H 7.605 22.342 7.572 1.00 . B B . -9 HIS H 1 1
11 22621 2 1 8 HIS HA H 8.128 21.396 5.620 1.00 . B B . -9 HIS HA 1 1
11 22622 2 1 8 HIS HB2 H 9.273 24.159 5.045 1.00 . B B . -9 HIS HB2 1 1
11 22623 2 1 8 HIS HB3 H 8.878 22.962 3.813 1.00 . B B . -9 HIS HB3 1 1
11 22624 2 1 8 HIS HD1 H 6.409 22.928 3.011 1.00 . B B . -9 HIS HD1 1 1
11 22625 2 1 8 HIS HD2 H 7.033 25.264 6.396 1.00 . B B . -9 HIS HD2 1 1
11 22626 2 1 8 HIS HE1 H 4.255 24.180 3.412 1.00 . B B . -9 HIS HE1 1 1
11 22627 2 1 8 HIS N N 8.470 22.625 7.204 1.00 . B B . -9 HIS N 1 1
11 22628 2 1 8 HIS ND1 N 6.280 23.553 3.758 1.00 . B B . -9 HIS ND1 1 1
11 22629 2 1 8 HIS NE2 N 5.298 25.019 5.072 1.00 . B B . -9 HIS NE2 1 1
11 22630 2 1 8 HIS O O 10.385 20.420 6.147 1.00 . B B . -9 HIS O 1 1
11 22631 2 1 9 HIS C C 13.010 21.053 4.383 1.00 . B B . -8 HIS C 1 1
11 22632 2 1 9 HIS CA C 12.658 22.098 5.452 1.00 . B B . -8 HIS CA 1 1
11 22633 2 1 9 HIS CB C 13.166 21.675 6.857 1.00 . B B . -8 HIS CB 1 1
11 22634 2 1 9 HIS CD2 C 15.672 22.318 6.750 1.00 . B B . -8 HIS CD2 1 1
11 22635 2 1 9 HIS CE1 C 16.562 20.420 7.275 1.00 . B B . -8 HIS CE1 1 1
11 22636 2 1 9 HIS CG C 14.654 21.452 6.941 1.00 . B B . -8 HIS CG 1 1
11 22637 2 1 9 HIS H H 10.981 23.365 5.261 1.00 . B B . -8 HIS H 1 1
11 22638 2 1 9 HIS HA H 13.168 23.008 5.172 1.00 . B B . -8 HIS HA 1 1
11 22639 2 1 9 HIS HB2 H 12.910 22.447 7.568 1.00 . B B . -8 HIS HB2 1 1
11 22640 2 1 9 HIS HB3 H 12.671 20.760 7.147 1.00 . B B . -8 HIS HB3 1 1
11 22641 2 1 9 HIS HD1 H 14.787 19.402 7.471 1.00 . B B . -8 HIS HD1 1 1
11 22642 2 1 9 HIS HD2 H 15.575 23.360 6.480 1.00 . B B . -8 HIS HD2 1 1
11 22643 2 1 9 HIS HE1 H 17.279 19.645 7.506 1.00 . B B . -8 HIS HE1 1 1
11 22644 2 1 9 HIS N N 11.219 22.439 5.481 1.00 . B B . -8 HIS N 1 1
11 22645 2 1 9 HIS ND1 N 15.241 20.252 7.273 1.00 . B B . -8 HIS ND1 1 1
11 22646 2 1 9 HIS NE2 N 16.880 21.661 6.962 1.00 . B B . -8 HIS NE2 1 1
11 22647 2 1 9 HIS O O 13.861 21.283 3.535 1.00 . B B . -8 HIS O 1 1
11 22648 2 1 10 HIS C C 11.509 18.923 2.480 1.00 . B B . -7 HIS C 1 1
11 22649 2 1 10 HIS CA C 12.588 18.858 3.514 1.00 . B B . -7 HIS CA 1 1
11 22650 2 1 10 HIS CB C 12.495 17.497 4.232 1.00 . B B . -7 HIS CB 1 1
11 22651 2 1 10 HIS CD2 C 13.255 17.711 6.690 1.00 . B B . -7 HIS CD2 1 1
11 22652 2 1 10 HIS CE1 C 15.205 16.788 6.533 1.00 . B B . -7 HIS CE1 1 1
11 22653 2 1 10 HIS CG C 13.418 17.337 5.399 1.00 . B B . -7 HIS CG 1 1
11 22654 2 1 10 HIS H H 11.653 19.854 5.111 1.00 . B B . -7 HIS H 1 1
11 22655 2 1 10 HIS HA H 13.562 18.960 3.059 1.00 . B B . -7 HIS HA 1 1
11 22656 2 1 10 HIS HB2 H 11.487 17.361 4.593 1.00 . B B . -7 HIS HB2 1 1
11 22657 2 1 10 HIS HB3 H 12.718 16.718 3.518 1.00 . B B . -7 HIS HB3 1 1
11 22658 2 1 10 HIS HD1 H 15.070 16.364 4.524 1.00 . B B . -7 HIS HD1 1 1
11 22659 2 1 10 HIS HD2 H 12.384 18.198 7.103 1.00 . B B . -7 HIS HD2 1 1
11 22660 2 1 10 HIS HE1 H 16.184 16.399 6.766 1.00 . B B . -7 HIS HE1 1 1
11 22661 2 1 10 HIS N N 12.364 19.937 4.436 1.00 . B B . -7 HIS N 1 1
11 22662 2 1 10 HIS ND1 N 14.657 16.752 5.326 1.00 . B B . -7 HIS ND1 1 1
11 22663 2 1 10 HIS NE2 N 14.390 17.366 7.409 1.00 . B B . -7 HIS NE2 1 1
11 22664 2 1 10 HIS O O 10.468 19.543 2.716 1.00 . B B . -7 HIS O 1 1
11 22665 2 1 11 MET C C 9.738 17.152 0.679 1.00 . B B . -6 MET C 1 1
11 22666 2 1 11 MET CA C 10.713 18.250 0.339 1.00 . B B . -6 MET CA 1 1
11 22667 2 1 11 MET CB C 11.305 18.070 -1.064 1.00 . B B . -6 MET CB 1 1
11 22668 2 1 11 MET CE C 9.877 20.445 -2.709 1.00 . B B . -6 MET CE 1 1
11 22669 2 1 11 MET CG C 12.125 19.256 -1.537 1.00 . B B . -6 MET CG 1 1
11 22670 2 1 11 MET H H 12.592 17.875 1.199 1.00 . B B . -6 MET H 1 1
11 22671 2 1 11 MET HA H 10.183 19.190 0.383 1.00 . B B . -6 MET HA 1 1
11 22672 2 1 11 MET HB2 H 11.940 17.197 -1.063 1.00 . B B . -6 MET HB2 1 1
11 22673 2 1 11 MET HB3 H 10.500 17.913 -1.767 1.00 . B B . -6 MET HB3 1 1
11 22674 2 1 11 MET HE1 H 10.307 20.195 -3.667 1.00 . B B . -6 MET HE1 1 1
11 22675 2 1 11 MET HE2 H 9.242 21.313 -2.819 1.00 . B B . -6 MET HE2 1 1
11 22676 2 1 11 MET HE3 H 9.287 19.616 -2.348 1.00 . B B . -6 MET HE3 1 1
11 22677 2 1 11 MET HG2 H 12.973 19.371 -0.879 1.00 . B B . -6 MET HG2 1 1
11 22678 2 1 11 MET HG3 H 12.478 19.063 -2.539 1.00 . B B . -6 MET HG3 1 1
11 22679 2 1 11 MET N N 11.726 18.309 1.354 1.00 . B B . -6 MET N 1 1
11 22680 2 1 11 MET O O 9.964 15.973 0.386 1.00 . B B . -6 MET O 1 1
11 22681 2 1 11 MET SD S 11.190 20.808 -1.537 1.00 . B B . -6 MET SD 1 1
11 22682 2 1 12 SER C C 6.342 17.095 1.381 1.00 . B B . -5 SER C 1 1
11 22683 2 1 12 SER CA C 7.711 16.600 1.837 1.00 . B B . -5 SER CA 1 1
11 22684 2 1 12 SER CB C 7.750 16.485 3.355 1.00 . B B . -5 SER CB 1 1
11 22685 2 1 12 SER H H 8.708 18.451 1.732 1.00 . B B . -5 SER H 1 1
11 22686 2 1 12 SER HA H 7.918 15.631 1.411 1.00 . B B . -5 SER HA 1 1
11 22687 2 1 12 SER HB2 H 7.429 17.418 3.795 1.00 . B B . -5 SER HB2 1 1
11 22688 2 1 12 SER HB3 H 7.086 15.690 3.657 1.00 . B B . -5 SER HB3 1 1
11 22689 2 1 12 SER HG H 9.564 15.930 3.009 1.00 . B B . -5 SER HG 1 1
11 22690 2 1 12 SER N N 8.736 17.520 1.422 1.00 . B B . -5 SER N 1 1
11 22691 2 1 12 SER O O 5.365 16.347 1.374 1.00 . B B . -5 SER O 1 1
11 22692 2 1 12 SER OG O 9.071 16.185 3.796 1.00 . B B . -5 SER OG 1 1
11 22693 2 1 13 ASP C C 4.567 18.403 -0.755 1.00 . B B . -4 ASP C 1 1
11 22694 2 1 13 ASP CA C 5.043 18.994 0.555 1.00 . B B . -4 ASP CA 1 1
11 22695 2 1 13 ASP CB C 5.310 20.484 0.391 1.00 . B B . -4 ASP CB 1 1
11 22696 2 1 13 ASP CG C 4.095 21.300 0.081 1.00 . B B . -4 ASP CG 1 1
11 22697 2 1 13 ASP H H 7.116 18.871 0.941 1.00 . B B . -4 ASP H 1 1
11 22698 2 1 13 ASP HA H 4.296 18.845 1.314 1.00 . B B . -4 ASP HA 1 1
11 22699 2 1 13 ASP HB2 H 5.728 20.867 1.310 1.00 . B B . -4 ASP HB2 1 1
11 22700 2 1 13 ASP HB3 H 6.028 20.623 -0.404 1.00 . B B . -4 ASP HB3 1 1
11 22701 2 1 13 ASP N N 6.290 18.343 0.973 1.00 . B B . -4 ASP N 1 1
11 22702 2 1 13 ASP O O 3.377 18.154 -0.973 1.00 . B B . -4 ASP O 1 1
11 22703 2 1 13 ASP OD1 O 3.721 21.426 -1.101 1.00 . B B . -4 ASP OD1 1 1
11 22704 2 1 13 ASP OD2 O 3.539 21.903 1.009 1.00 . B B . -4 ASP OD2 1 1
11 22705 2 1 14 ASP C C 5.216 16.051 -2.870 1.00 . B B . -3 ASP C 1 1
11 22706 2 1 14 ASP CA C 5.362 17.561 -2.907 1.00 . B B . -3 ASP CA 1 1
11 22707 2 1 14 ASP CB C 6.575 17.942 -3.765 1.00 . B B . -3 ASP CB 1 1
11 22708 2 1 14 ASP CG C 7.875 17.393 -3.209 1.00 . B B . -3 ASP CG 1 1
11 22709 2 1 14 ASP H H 6.447 18.218 -1.218 1.00 . B B . -3 ASP H 1 1
11 22710 2 1 14 ASP HA H 4.479 18.001 -3.343 1.00 . B B . -3 ASP HA 1 1
11 22711 2 1 14 ASP HB2 H 6.441 17.548 -4.762 1.00 . B B . -3 ASP HB2 1 1
11 22712 2 1 14 ASP HB3 H 6.652 19.019 -3.815 1.00 . B B . -3 ASP HB3 1 1
11 22713 2 1 14 ASP N N 5.534 18.094 -1.558 1.00 . B B . -3 ASP N 1 1
11 22714 2 1 14 ASP O O 5.029 15.400 -3.902 1.00 . B B . -3 ASP O 1 1
11 22715 2 1 14 ASP OD1 O 8.232 17.734 -2.069 1.00 . B B . -3 ASP OD1 1 1
11 22716 2 1 14 ASP OD2 O 8.554 16.600 -3.895 1.00 . B B . -3 ASP OD2 1 1
11 22717 2 1 15 ASP C C 3.664 13.648 -1.650 1.00 . B B . -2 ASP C 1 1
11 22718 2 1 15 ASP CA C 5.124 14.063 -1.481 1.00 . B B . -2 ASP CA 1 1
11 22719 2 1 15 ASP CB C 5.680 13.621 -0.127 1.00 . B B . -2 ASP CB 1 1
11 22720 2 1 15 ASP CG C 5.419 12.166 0.156 1.00 . B B . -2 ASP CG 1 1
11 22721 2 1 15 ASP H H 5.394 16.088 -0.901 1.00 . B B . -2 ASP H 1 1
11 22722 2 1 15 ASP HA H 5.695 13.592 -2.268 1.00 . B B . -2 ASP HA 1 1
11 22723 2 1 15 ASP HB2 H 6.747 13.783 -0.111 1.00 . B B . -2 ASP HB2 1 1
11 22724 2 1 15 ASP HB3 H 5.223 14.213 0.653 1.00 . B B . -2 ASP HB3 1 1
11 22725 2 1 15 ASP N N 5.267 15.498 -1.674 1.00 . B B . -2 ASP N 1 1
11 22726 2 1 15 ASP O O 3.347 12.474 -1.903 1.00 . B B . -2 ASP O 1 1
11 22727 2 1 15 ASP OD1 O 5.936 11.291 -0.569 1.00 . B B . -2 ASP OD1 1 1
11 22728 2 1 15 ASP OD2 O 4.657 11.869 1.072 1.00 . B B . -2 ASP OD2 1 1
11 22729 2 1 16 ASP C C 1.176 14.349 -3.296 1.00 . B B . -1 ASP C 1 1
11 22730 2 1 16 ASP CA C 1.366 14.389 -1.785 1.00 . B B . -1 ASP CA 1 1
11 22731 2 1 16 ASP CB C 0.517 15.485 -1.116 1.00 . B B . -1 ASP CB 1 1
11 22732 2 1 16 ASP CG C -0.968 15.339 -1.357 1.00 . B B . -1 ASP CG 1 1
11 22733 2 1 16 ASP H H 3.092 15.509 -1.284 1.00 . B B . -1 ASP H 1 1
11 22734 2 1 16 ASP HA H 1.111 13.419 -1.386 1.00 . B B . -1 ASP HA 1 1
11 22735 2 1 16 ASP HB2 H 0.683 15.456 -0.050 1.00 . B B . -1 ASP HB2 1 1
11 22736 2 1 16 ASP HB3 H 0.833 16.447 -1.491 1.00 . B B . -1 ASP HB3 1 1
11 22737 2 1 16 ASP N N 2.779 14.612 -1.530 1.00 . B B . -1 ASP N 1 1
11 22738 2 1 16 ASP O O 0.923 15.372 -3.944 1.00 . B B . -1 ASP O 1 1
11 22739 2 1 16 ASP OD1 O -1.497 14.236 -1.203 1.00 . B B . -1 ASP OD1 1 1
11 22740 2 1 16 ASP OD2 O -1.637 16.362 -1.663 1.00 . B B . -1 ASP OD2 1 1
11 22741 2 1 17 LYS C C 0.618 11.869 -5.804 1.00 . B B . 0 LYS C 1 1
11 22742 2 1 17 LYS CA C 1.491 13.016 -5.303 1.00 . B B . 0 LYS CA 1 1
11 22743 2 1 17 LYS CB C 2.961 12.713 -5.677 1.00 . B B . 0 LYS CB 1 1
11 22744 2 1 17 LYS CD C 4.905 11.077 -5.464 1.00 . B B . 0 LYS CD 1 1
11 22745 2 1 17 LYS CE C 5.601 11.461 -4.167 1.00 . B B . 0 LYS CE 1 1
11 22746 2 1 17 LYS CG C 3.403 11.270 -5.358 1.00 . B B . 0 LYS CG 1 1
11 22747 2 1 17 LYS H H 1.598 12.405 -3.276 1.00 . B B . 0 LYS H 1 1
11 22748 2 1 17 LYS HA H 1.216 13.940 -5.784 1.00 . B B . 0 LYS HA 1 1
11 22749 2 1 17 LYS HB2 H 3.087 12.873 -6.737 1.00 . B B . 0 LYS HB2 1 1
11 22750 2 1 17 LYS HB3 H 3.605 13.393 -5.138 1.00 . B B . 0 LYS HB3 1 1
11 22751 2 1 17 LYS HD2 H 5.115 10.042 -5.686 1.00 . B B . 0 LYS HD2 1 1
11 22752 2 1 17 LYS HD3 H 5.283 11.701 -6.261 1.00 . B B . 0 LYS HD3 1 1
11 22753 2 1 17 LYS HE2 H 6.668 11.448 -4.328 1.00 . B B . 0 LYS HE2 1 1
11 22754 2 1 17 LYS HE3 H 5.289 12.459 -3.899 1.00 . B B . 0 LYS HE3 1 1
11 22755 2 1 17 LYS HG2 H 3.110 11.030 -4.348 1.00 . B B . 0 LYS HG2 1 1
11 22756 2 1 17 LYS HG3 H 2.910 10.599 -6.045 1.00 . B B . 0 LYS HG3 1 1
11 22757 2 1 17 LYS HZ1 H 4.221 10.434 -2.915 1.00 . B B . 0 LYS HZ1 1 1
11 22758 2 1 17 LYS HZ2 H 5.643 10.839 -2.138 1.00 . B B . 0 LYS HZ2 1 1
11 22759 2 1 17 LYS HZ3 H 5.613 9.565 -3.243 1.00 . B B . 0 LYS HZ3 1 1
11 22760 2 1 17 LYS N N 1.421 13.173 -3.860 1.00 . B B . 0 LYS N 1 1
11 22761 2 1 17 LYS NZ N 5.252 10.523 -3.055 1.00 . B B . 0 LYS NZ 1 1
11 22762 2 1 17 LYS O O 0.469 11.687 -7.009 1.00 . B B . 0 LYS O 1 1
11 22763 2 1 18 GLY C C -2.118 10.185 -5.541 1.00 . B B . 1 GLY C 1 1
11 22764 2 1 18 GLY CA C -0.666 9.929 -5.301 1.00 . B B . 1 GLY CA 1 1
11 22765 2 1 18 GLY H H 0.042 11.365 -3.950 1.00 . B B . 1 GLY H 1 1
11 22766 2 1 18 GLY HA2 H -0.226 9.567 -6.218 1.00 . B B . 1 GLY HA2 1 1
11 22767 2 1 18 GLY HA3 H -0.563 9.172 -4.538 1.00 . B B . 1 GLY HA3 1 1
11 22768 2 1 18 GLY N N 0.042 11.110 -4.894 1.00 . B B . 1 GLY N 1 1
11 22769 2 1 18 GLY O O -2.516 11.293 -5.904 1.00 . B B . 1 GLY O 1 1
11 22770 2 1 19 ILE C C -4.839 9.915 -4.197 1.00 . B B . 2 ILE C 1 1
11 22771 2 1 19 ILE CA C -4.334 9.324 -5.498 1.00 . B B . 2 ILE CA 1 1
11 22772 2 1 19 ILE CB C -5.045 7.966 -5.790 1.00 . B B . 2 ILE CB 1 1
11 22773 2 1 19 ILE CD1 C -4.378 7.949 -8.292 1.00 . B B . 2 ILE CD1 1 1
11 22774 2 1 19 ILE CG1 C -4.370 7.210 -6.961 1.00 . B B . 2 ILE CG1 1 1
11 22775 2 1 19 ILE CG2 C -6.520 8.196 -6.100 1.00 . B B . 2 ILE CG2 1 1
11 22776 2 1 19 ILE H H -2.519 8.319 -5.082 1.00 . B B . 2 ILE H 1 1
11 22777 2 1 19 ILE HA H -4.523 10.025 -6.299 1.00 . B B . 2 ILE HA 1 1
11 22778 2 1 19 ILE HB H -5.000 7.355 -4.904 1.00 . B B . 2 ILE HB 1 1
11 22779 2 1 19 ILE HD11 H -3.912 7.335 -9.049 1.00 . B B . 2 ILE HD11 1 1
11 22780 2 1 19 ILE HD12 H -3.825 8.869 -8.188 1.00 . B B . 2 ILE HD12 1 1
11 22781 2 1 19 ILE HD13 H -5.398 8.166 -8.578 1.00 . B B . 2 ILE HD13 1 1
11 22782 2 1 19 ILE HG12 H -3.338 7.023 -6.704 1.00 . B B . 2 ILE HG12 1 1
11 22783 2 1 19 ILE HG13 H -4.872 6.265 -7.099 1.00 . B B . 2 ILE HG13 1 1
11 22784 2 1 19 ILE HG21 H -7.002 7.251 -6.295 1.00 . B B . 2 ILE HG21 1 1
11 22785 2 1 19 ILE HG22 H -6.613 8.835 -6.967 1.00 . B B . 2 ILE HG22 1 1
11 22786 2 1 19 ILE HG23 H -6.989 8.672 -5.252 1.00 . B B . 2 ILE HG23 1 1
11 22787 2 1 19 ILE N N -2.913 9.178 -5.351 1.00 . B B . 2 ILE N 1 1
11 22788 2 1 19 ILE O O -4.642 9.321 -3.126 1.00 . B B . 2 ILE O 1 1
11 22789 2 1 20 HIS C C -7.276 11.390 -2.770 1.00 . B B . 3 HIS C 1 1
11 22790 2 1 20 HIS CA C -5.865 11.818 -3.110 1.00 . B B . 3 HIS CA 1 1
11 22791 2 1 20 HIS CB C -5.817 13.349 -3.370 1.00 . B B . 3 HIS CB 1 1
11 22792 2 1 20 HIS CD2 C -4.337 14.091 -5.377 1.00 . B B . 3 HIS CD2 1 1
11 22793 2 1 20 HIS CE1 C -2.483 14.494 -4.348 1.00 . B B . 3 HIS CE1 1 1
11 22794 2 1 20 HIS CG C -4.558 13.841 -4.059 1.00 . B B . 3 HIS CG 1 1
11 22795 2 1 20 HIS H H -5.646 11.448 -5.164 1.00 . B B . 3 HIS H 1 1
11 22796 2 1 20 HIS HA H -5.208 11.567 -2.289 1.00 . B B . 3 HIS HA 1 1
11 22797 2 1 20 HIS HB2 H -6.655 13.619 -3.996 1.00 . B B . 3 HIS HB2 1 1
11 22798 2 1 20 HIS HB3 H -5.904 13.865 -2.424 1.00 . B B . 3 HIS HB3 1 1
11 22799 2 1 20 HIS HD1 H -3.159 14.047 -2.464 1.00 . B B . 3 HIS HD1 1 1
11 22800 2 1 20 HIS HD2 H -5.063 13.995 -6.170 1.00 . B B . 3 HIS HD2 1 1
11 22801 2 1 20 HIS HE1 H -1.457 14.765 -4.137 1.00 . B B . 3 HIS HE1 1 1
11 22802 2 1 20 HIS N N -5.440 11.074 -4.280 1.00 . B B . 3 HIS N 1 1
11 22803 2 1 20 HIS ND1 N -3.362 14.108 -3.427 1.00 . B B . 3 HIS ND1 1 1
11 22804 2 1 20 HIS NE2 N -3.022 14.504 -5.556 1.00 . B B . 3 HIS NE2 1 1
11 22805 2 1 20 HIS O O -8.257 12.011 -3.188 1.00 . B B . 3 HIS O 1 1
11 22806 2 1 21 SER C C -9.001 9.913 -0.308 1.00 . B B . 4 SER C 1 1
11 22807 2 1 21 SER CA C -8.631 9.704 -1.750 1.00 . B B . 4 SER CA 1 1
11 22808 2 1 21 SER CB C -8.521 8.237 -2.043 1.00 . B B . 4 SER CB 1 1
11 22809 2 1 21 SER H H -6.550 9.915 -1.703 1.00 . B B . 4 SER H 1 1
11 22810 2 1 21 SER HA H -9.392 10.116 -2.394 1.00 . B B . 4 SER HA 1 1
11 22811 2 1 21 SER HB2 H -7.605 7.941 -1.563 1.00 . B B . 4 SER HB2 1 1
11 22812 2 1 21 SER HB3 H -9.338 7.677 -1.615 1.00 . B B . 4 SER HB3 1 1
11 22813 2 1 21 SER HG H -8.306 8.882 -3.850 1.00 . B B . 4 SER HG 1 1
11 22814 2 1 21 SER N N -7.374 10.315 -2.066 1.00 . B B . 4 SER N 1 1
11 22815 2 1 21 SER O O -8.400 10.718 0.385 1.00 . B B . 4 SER O 1 1
11 22816 2 1 21 SER OG O -8.369 8.013 -3.430 1.00 . B B . 4 SER OG 1 1
11 22817 2 1 22 SER C C -11.091 7.986 1.850 1.00 . B B . 5 SER C 1 1
11 22818 2 1 22 SER CA C -10.439 9.299 1.468 1.00 . B B . 5 SER CA 1 1
11 22819 2 1 22 SER CB C -11.421 10.480 1.579 1.00 . B B . 5 SER CB 1 1
11 22820 2 1 22 SER H H -10.459 8.554 -0.433 1.00 . B B . 5 SER H 1 1
11 22821 2 1 22 SER HA H -9.591 9.484 2.111 1.00 . B B . 5 SER HA 1 1
11 22822 2 1 22 SER HB2 H -10.910 11.386 1.292 1.00 . B B . 5 SER HB2 1 1
11 22823 2 1 22 SER HB3 H -12.245 10.312 0.906 1.00 . B B . 5 SER HB3 1 1
11 22824 2 1 22 SER HG H -11.156 10.592 3.482 1.00 . B B . 5 SER HG 1 1
11 22825 2 1 22 SER N N -9.987 9.197 0.141 1.00 . B B . 5 SER N 1 1
11 22826 2 1 22 SER O O -11.640 7.286 0.992 1.00 . B B . 5 SER O 1 1
11 22827 2 1 22 SER OG O -11.925 10.653 2.895 1.00 . B B . 5 SER OG 1 1
11 22828 2 1 23 VAL C C -13.009 6.732 3.932 1.00 . B B . 6 VAL C 1 1
11 22829 2 1 23 VAL CA C -11.577 6.429 3.624 1.00 . B B . 6 VAL CA 1 1
11 22830 2 1 23 VAL CB C -10.884 5.984 4.931 1.00 . B B . 6 VAL CB 1 1
11 22831 2 1 23 VAL CG1 C -11.463 4.682 5.457 1.00 . B B . 6 VAL CG1 1 1
11 22832 2 1 23 VAL CG2 C -9.411 5.859 4.710 1.00 . B B . 6 VAL CG2 1 1
11 22833 2 1 23 VAL H H -10.465 8.214 3.708 1.00 . B B . 6 VAL H 1 1
11 22834 2 1 23 VAL HA H -11.504 5.639 2.893 1.00 . B B . 6 VAL HA 1 1
11 22835 2 1 23 VAL HB H -11.050 6.749 5.676 1.00 . B B . 6 VAL HB 1 1
11 22836 2 1 23 VAL HG11 H -12.517 4.817 5.648 1.00 . B B . 6 VAL HG11 1 1
11 22837 2 1 23 VAL HG12 H -10.964 4.413 6.377 1.00 . B B . 6 VAL HG12 1 1
11 22838 2 1 23 VAL HG13 H -11.326 3.900 4.725 1.00 . B B . 6 VAL HG13 1 1
11 22839 2 1 23 VAL HG21 H -9.032 6.841 4.467 1.00 . B B . 6 VAL HG21 1 1
11 22840 2 1 23 VAL HG22 H -9.272 5.192 3.873 1.00 . B B . 6 VAL HG22 1 1
11 22841 2 1 23 VAL HG23 H -8.931 5.474 5.596 1.00 . B B . 6 VAL HG23 1 1
11 22842 2 1 23 VAL N N -10.973 7.633 3.100 1.00 . B B . 6 VAL N 1 1
11 22843 2 1 23 VAL O O -13.291 7.627 4.721 1.00 . B B . 6 VAL O 1 1
11 22844 2 1 24 LYS C C -15.890 5.058 4.231 1.00 . B B . 7 LYS C 1 1
11 22845 2 1 24 LYS CA C -15.284 6.300 3.586 1.00 . B B . 7 LYS CA 1 1
11 22846 2 1 24 LYS CB C -16.040 6.712 2.308 1.00 . B B . 7 LYS CB 1 1
11 22847 2 1 24 LYS CD C -15.359 9.196 2.368 1.00 . B B . 7 LYS CD 1 1
11 22848 2 1 24 LYS CE C -14.978 10.378 1.470 1.00 . B B . 7 LYS CE 1 1
11 22849 2 1 24 LYS CG C -15.484 7.921 1.531 1.00 . B B . 7 LYS CG 1 1
11 22850 2 1 24 LYS H H -13.640 5.296 2.738 1.00 . B B . 7 LYS H 1 1
11 22851 2 1 24 LYS HA H -15.325 7.104 4.307 1.00 . B B . 7 LYS HA 1 1
11 22852 2 1 24 LYS HB2 H -15.986 5.885 1.619 1.00 . B B . 7 LYS HB2 1 1
11 22853 2 1 24 LYS HB3 H -17.064 6.928 2.573 1.00 . B B . 7 LYS HB3 1 1
11 22854 2 1 24 LYS HD2 H -16.303 9.402 2.850 1.00 . B B . 7 LYS HD2 1 1
11 22855 2 1 24 LYS HD3 H -14.588 9.058 3.111 1.00 . B B . 7 LYS HD3 1 1
11 22856 2 1 24 LYS HE2 H -14.179 10.060 0.820 1.00 . B B . 7 LYS HE2 1 1
11 22857 2 1 24 LYS HE3 H -15.831 10.633 0.861 1.00 . B B . 7 LYS HE3 1 1
11 22858 2 1 24 LYS HG2 H -14.502 7.667 1.163 1.00 . B B . 7 LYS HG2 1 1
11 22859 2 1 24 LYS HG3 H -16.135 8.115 0.691 1.00 . B B . 7 LYS HG3 1 1
11 22860 2 1 24 LYS HZ1 H -14.372 12.379 1.574 1.00 . B B . 7 LYS HZ1 1 1
11 22861 2 1 24 LYS HZ2 H -13.605 11.398 2.654 1.00 . B B . 7 LYS HZ2 1 1
11 22862 2 1 24 LYS HZ3 H -15.194 11.893 2.977 1.00 . B B . 7 LYS HZ3 1 1
11 22863 2 1 24 LYS N N -13.903 6.041 3.328 1.00 . B B . 7 LYS N 1 1
11 22864 2 1 24 LYS NZ N -14.536 11.583 2.225 1.00 . B B . 7 LYS NZ 1 1
11 22865 2 1 24 LYS O O -15.311 3.978 4.155 1.00 . B B . 7 LYS O 1 1
11 22866 2 1 25 ARG C C -18.640 3.356 4.752 1.00 . B B . 8 ARG C 1 1
11 22867 2 1 25 ARG CA C -17.618 4.114 5.597 1.00 . B B . 8 ARG CA 1 1
11 22868 2 1 25 ARG CB C -18.262 4.634 6.875 1.00 . B B . 8 ARG CB 1 1
11 22869 2 1 25 ARG CD C -19.515 4.157 8.978 1.00 . B B . 8 ARG CD 1 1
11 22870 2 1 25 ARG CG C -18.861 3.562 7.749 1.00 . B B . 8 ARG CG 1 1
11 22871 2 1 25 ARG CZ C -18.603 6.066 10.322 1.00 . B B . 8 ARG CZ 1 1
11 22872 2 1 25 ARG H H -17.448 6.081 4.845 1.00 . B B . 8 ARG H 1 1
11 22873 2 1 25 ARG HA H -16.834 3.430 5.883 1.00 . B B . 8 ARG HA 1 1
11 22874 2 1 25 ARG HB2 H -17.501 5.128 7.459 1.00 . B B . 8 ARG HB2 1 1
11 22875 2 1 25 ARG HB3 H -19.037 5.341 6.615 1.00 . B B . 8 ARG HB3 1 1
11 22876 2 1 25 ARG HD2 H -20.247 4.879 8.654 1.00 . B B . 8 ARG HD2 1 1
11 22877 2 1 25 ARG HD3 H -20.007 3.355 9.503 1.00 . B B . 8 ARG HD3 1 1
11 22878 2 1 25 ARG HE H -17.858 4.185 10.229 1.00 . B B . 8 ARG HE 1 1
11 22879 2 1 25 ARG HG2 H -19.603 3.016 7.183 1.00 . B B . 8 ARG HG2 1 1
11 22880 2 1 25 ARG HG3 H -18.078 2.887 8.060 1.00 . B B . 8 ARG HG3 1 1
11 22881 2 1 25 ARG HH11 H -20.073 6.688 9.026 1.00 . B B . 8 ARG HH11 1 1
11 22882 2 1 25 ARG HH12 H -19.495 7.890 10.086 1.00 . B B . 8 ARG HH12 1 1
11 22883 2 1 25 ARG HH21 H -17.098 5.860 11.700 1.00 . B B . 8 ARG HH21 1 1
11 22884 2 1 25 ARG HH22 H -17.774 7.413 11.616 1.00 . B B . 8 ARG HH22 1 1
11 22885 2 1 25 ARG N N -17.008 5.208 4.871 1.00 . B B . 8 ARG N 1 1
11 22886 2 1 25 ARG NE N -18.548 4.799 9.886 1.00 . B B . 8 ARG NE 1 1
11 22887 2 1 25 ARG NH1 N -19.451 6.935 9.772 1.00 . B B . 8 ARG NH1 1 1
11 22888 2 1 25 ARG NH2 N -17.775 6.466 11.273 1.00 . B B . 8 ARG NH2 1 1
11 22889 2 1 25 ARG O O -19.662 3.906 4.348 1.00 . B B . 8 ARG O 1 1
11 22890 2 1 26 TRP C C -19.862 0.300 4.795 1.00 . B B . 9 TRP C 1 1
11 22891 2 1 26 TRP CA C -19.214 1.223 3.771 1.00 . B B . 9 TRP CA 1 1
11 22892 2 1 26 TRP CB C -18.375 0.433 2.748 1.00 . B B . 9 TRP CB 1 1
11 22893 2 1 26 TRP CD1 C -20.441 -0.513 1.576 1.00 . B B . 9 TRP CD1 1 1
11 22894 2 1 26 TRP CD2 C -18.552 -1.567 1.038 1.00 . B B . 9 TRP CD2 1 1
11 22895 2 1 26 TRP CE2 C -19.617 -2.131 0.323 1.00 . B B . 9 TRP CE2 1 1
11 22896 2 1 26 TRP CE3 C -17.260 -2.098 0.845 1.00 . B B . 9 TRP CE3 1 1
11 22897 2 1 26 TRP CG C -19.114 -0.504 1.839 1.00 . B B . 9 TRP CG 1 1
11 22898 2 1 26 TRP CH2 C -18.218 -3.668 -0.716 1.00 . B B . 9 TRP CH2 1 1
11 22899 2 1 26 TRP CZ2 C -19.458 -3.173 -0.553 1.00 . B B . 9 TRP CZ2 1 1
11 22900 2 1 26 TRP CZ3 C -17.109 -3.142 -0.029 1.00 . B B . 9 TRP CZ3 1 1
11 22901 2 1 26 TRP H H -17.496 1.752 4.829 1.00 . B B . 9 TRP H 1 1
11 22902 2 1 26 TRP HA H -19.969 1.805 3.262 1.00 . B B . 9 TRP HA 1 1
11 22903 2 1 26 TRP HB2 H -17.835 1.129 2.128 1.00 . B B . 9 TRP HB2 1 1
11 22904 2 1 26 TRP HB3 H -17.658 -0.152 3.287 1.00 . B B . 9 TRP HB3 1 1
11 22905 2 1 26 TRP HD1 H -21.165 0.166 1.996 1.00 . B B . 9 TRP HD1 1 1
11 22906 2 1 26 TRP HE1 H -21.615 -1.623 0.273 1.00 . B B . 9 TRP HE1 1 1
11 22907 2 1 26 TRP HE3 H -16.374 -1.722 1.331 1.00 . B B . 9 TRP HE3 1 1
11 22908 2 1 26 TRP HH2 H -18.111 -4.485 -1.407 1.00 . B B . 9 TRP HH2 1 1
11 22909 2 1 26 TRP HZ2 H -20.293 -3.595 -1.094 1.00 . B B . 9 TRP HZ2 1 1
11 22910 2 1 26 TRP HZ3 H -16.121 -3.559 -0.166 1.00 . B B . 9 TRP HZ3 1 1
11 22911 2 1 26 TRP N N -18.347 2.119 4.498 1.00 . B B . 9 TRP N 1 1
11 22912 2 1 26 TRP NE1 N -20.729 -1.456 0.648 1.00 . B B . 9 TRP NE1 1 1
11 22913 2 1 26 TRP O O -19.250 -0.684 5.241 1.00 . B B . 9 TRP O 1 1
11 22914 2 1 27 GLY C C -21.036 0.182 7.582 1.00 . B B . 10 GLY C 1 1
11 22915 2 1 27 GLY CA C -21.714 -0.082 6.262 1.00 . B B . 10 GLY CA 1 1
11 22916 2 1 27 GLY H H -21.489 1.462 4.869 1.00 . B B . 10 GLY H 1 1
11 22917 2 1 27 GLY HA2 H -22.750 0.219 6.309 1.00 . B B . 10 GLY HA2 1 1
11 22918 2 1 27 GLY HA3 H -21.651 -1.136 6.037 1.00 . B B . 10 GLY HA3 1 1
11 22919 2 1 27 GLY N N -21.050 0.661 5.233 1.00 . B B . 10 GLY N 1 1
11 22920 2 1 27 GLY O O -20.976 1.319 8.031 1.00 . B B . 10 GLY O 1 1
11 22921 2 1 28 ASN C C -18.219 -0.936 9.093 1.00 . B B . 11 ASN C 1 1
11 22922 2 1 28 ASN CA C -19.732 -0.702 9.414 1.00 . B B . 11 ASN CA 1 1
11 22923 2 1 28 ASN CB C -20.274 -1.696 10.491 1.00 . B B . 11 ASN CB 1 1
11 22924 2 1 28 ASN CG C -19.532 -1.694 11.841 1.00 . B B . 11 ASN CG 1 1
11 22925 2 1 28 ASN H H -20.755 -1.747 7.872 1.00 . B B . 11 ASN H 1 1
11 22926 2 1 28 ASN HA H -19.855 0.311 9.770 1.00 . B B . 11 ASN HA 1 1
11 22927 2 1 28 ASN HB2 H -21.309 -1.467 10.687 1.00 . B B . 11 ASN HB2 1 1
11 22928 2 1 28 ASN HB3 H -20.222 -2.695 10.081 1.00 . B B . 11 ASN HB3 1 1
11 22929 2 1 28 ASN HD21 H -20.614 -0.170 12.507 1.00 . B B . 11 ASN HD21 1 1
11 22930 2 1 28 ASN HD22 H -19.426 -0.788 13.581 1.00 . B B . 11 ASN HD22 1 1
11 22931 2 1 28 ASN N N -20.532 -0.845 8.199 1.00 . B B . 11 ASN N 1 1
11 22932 2 1 28 ASN ND2 N -19.895 -0.806 12.721 1.00 . B B . 11 ASN ND2 1 1
11 22933 2 1 28 ASN O O -17.396 -1.153 9.980 1.00 . B B . 11 ASN O 1 1
11 22934 2 1 28 ASN OD1 O -18.626 -2.493 12.074 1.00 . B B . 11 ASN OD1 1 1
11 22935 2 1 29 SER C C -15.899 0.079 6.703 1.00 . B B . 12 SER C 1 1
11 22936 2 1 29 SER CA C -16.519 -1.118 7.419 1.00 . B B . 12 SER CA 1 1
11 22937 2 1 29 SER CB C -16.570 -2.339 6.477 1.00 . B B . 12 SER CB 1 1
11 22938 2 1 29 SER H H -18.386 -0.417 7.116 1.00 . B B . 12 SER H 1 1
11 22939 2 1 29 SER HA H -15.946 -1.384 8.294 1.00 . B B . 12 SER HA 1 1
11 22940 2 1 29 SER HB2 H -17.000 -3.192 6.979 1.00 . B B . 12 SER HB2 1 1
11 22941 2 1 29 SER HB3 H -17.196 -2.071 5.639 1.00 . B B . 12 SER HB3 1 1
11 22942 2 1 29 SER HG H -14.617 -2.112 6.336 1.00 . B B . 12 SER HG 1 1
11 22943 2 1 29 SER N N -17.838 -0.798 7.833 1.00 . B B . 12 SER N 1 1
11 22944 2 1 29 SER O O -16.499 0.641 5.798 1.00 . B B . 12 SER O 1 1
11 22945 2 1 29 SER OG O -15.284 -2.728 6.017 1.00 . B B . 12 SER OG 1 1
11 22946 2 1 30 PRO C C -13.477 1.017 5.121 1.00 . B B . 13 PRO C 1 1
11 22947 2 1 30 PRO CA C -13.982 1.558 6.456 1.00 . B B . 13 PRO CA 1 1
11 22948 2 1 30 PRO CB C -12.813 1.862 7.394 1.00 . B B . 13 PRO CB 1 1
11 22949 2 1 30 PRO CD C -14.071 0.064 8.371 1.00 . B B . 13 PRO CD 1 1
11 22950 2 1 30 PRO CG C -12.718 0.695 8.311 1.00 . B B . 13 PRO CG 1 1
11 22951 2 1 30 PRO HA H -14.584 2.438 6.287 1.00 . B B . 13 PRO HA 1 1
11 22952 2 1 30 PRO HB2 H -11.910 1.983 6.815 1.00 . B B . 13 PRO HB2 1 1
11 22953 2 1 30 PRO HB3 H -13.008 2.774 7.939 1.00 . B B . 13 PRO HB3 1 1
11 22954 2 1 30 PRO HD2 H -13.992 -1.013 8.364 1.00 . B B . 13 PRO HD2 1 1
11 22955 2 1 30 PRO HD3 H -14.628 0.387 9.238 1.00 . B B . 13 PRO HD3 1 1
11 22956 2 1 30 PRO HG2 H -12.000 -0.014 7.924 1.00 . B B . 13 PRO HG2 1 1
11 22957 2 1 30 PRO HG3 H -12.412 1.027 9.293 1.00 . B B . 13 PRO HG3 1 1
11 22958 2 1 30 PRO N N -14.732 0.521 7.148 1.00 . B B . 13 PRO N 1 1
11 22959 2 1 30 PRO O O -12.824 -0.036 5.070 1.00 . B B . 13 PRO O 1 1
11 22960 2 1 31 ALA C C -12.673 2.281 1.983 1.00 . B B . 14 ALA C 1 1
11 22961 2 1 31 ALA CA C -13.464 1.237 2.759 1.00 . B B . 14 ALA CA 1 1
11 22962 2 1 31 ALA CB C -14.727 0.863 2.018 1.00 . B B . 14 ALA CB 1 1
11 22963 2 1 31 ALA H H -14.290 2.542 4.137 1.00 . B B . 14 ALA H 1 1
11 22964 2 1 31 ALA HA H -12.870 0.341 2.858 1.00 . B B . 14 ALA HA 1 1
11 22965 2 1 31 ALA HB1 H -14.457 0.418 1.075 1.00 . B B . 14 ALA HB1 1 1
11 22966 2 1 31 ALA HB2 H -15.321 1.749 1.848 1.00 . B B . 14 ALA HB2 1 1
11 22967 2 1 31 ALA HB3 H -15.294 0.155 2.603 1.00 . B B . 14 ALA HB3 1 1
11 22968 2 1 31 ALA N N -13.800 1.692 4.062 1.00 . B B . 14 ALA N 1 1
11 22969 2 1 31 ALA O O -12.951 3.495 2.067 1.00 . B B . 14 ALA O 1 1
11 22970 2 1 32 VAL C C -11.212 2.377 -1.024 1.00 . B B . 15 VAL C 1 1
11 22971 2 1 32 VAL CA C -10.860 2.651 0.420 1.00 . B B . 15 VAL CA 1 1
11 22972 2 1 32 VAL CB C -9.335 2.398 0.650 1.00 . B B . 15 VAL CB 1 1
11 22973 2 1 32 VAL CG1 C -8.480 3.229 -0.310 1.00 . B B . 15 VAL CG1 1 1
11 22974 2 1 32 VAL CG2 C -8.960 2.734 2.080 1.00 . B B . 15 VAL CG2 1 1
11 22975 2 1 32 VAL H H -11.525 0.845 1.269 1.00 . B B . 15 VAL H 1 1
11 22976 2 1 32 VAL HA H -11.090 3.677 0.665 1.00 . B B . 15 VAL HA 1 1
11 22977 2 1 32 VAL HB H -9.129 1.353 0.479 1.00 . B B . 15 VAL HB 1 1
11 22978 2 1 32 VAL HG11 H -7.434 3.030 -0.130 1.00 . B B . 15 VAL HG11 1 1
11 22979 2 1 32 VAL HG12 H -8.676 4.278 -0.147 1.00 . B B . 15 VAL HG12 1 1
11 22980 2 1 32 VAL HG13 H -8.726 2.969 -1.329 1.00 . B B . 15 VAL HG13 1 1
11 22981 2 1 32 VAL HG21 H -7.908 2.545 2.231 1.00 . B B . 15 VAL HG21 1 1
11 22982 2 1 32 VAL HG22 H -9.542 2.127 2.757 1.00 . B B . 15 VAL HG22 1 1
11 22983 2 1 32 VAL HG23 H -9.168 3.778 2.263 1.00 . B B . 15 VAL HG23 1 1
11 22984 2 1 32 VAL N N -11.688 1.814 1.255 1.00 . B B . 15 VAL N 1 1
11 22985 2 1 32 VAL O O -11.271 1.216 -1.439 1.00 . B B . 15 VAL O 1 1
11 22986 2 1 33 ARG C C -10.618 3.187 -4.034 1.00 . B B . 16 ARG C 1 1
11 22987 2 1 33 ARG CA C -11.841 3.320 -3.144 1.00 . B B . 16 ARG CA 1 1
11 22988 2 1 33 ARG CB C -12.672 4.517 -3.552 1.00 . B B . 16 ARG CB 1 1
11 22989 2 1 33 ARG CD C -14.826 5.726 -3.387 1.00 . B B . 16 ARG CD 1 1
11 22990 2 1 33 ARG CG C -14.054 4.511 -2.964 1.00 . B B . 16 ARG CG 1 1
11 22991 2 1 33 ARG CZ C -17.209 6.432 -3.438 1.00 . B B . 16 ARG CZ 1 1
11 22992 2 1 33 ARG H H -11.431 4.317 -1.361 1.00 . B B . 16 ARG H 1 1
11 22993 2 1 33 ARG HA H -12.450 2.435 -3.257 1.00 . B B . 16 ARG HA 1 1
11 22994 2 1 33 ARG HB2 H -12.184 5.405 -3.180 1.00 . B B . 16 ARG HB2 1 1
11 22995 2 1 33 ARG HB3 H -12.750 4.564 -4.628 1.00 . B B . 16 ARG HB3 1 1
11 22996 2 1 33 ARG HD2 H -14.313 6.599 -3.013 1.00 . B B . 16 ARG HD2 1 1
11 22997 2 1 33 ARG HD3 H -14.840 5.751 -4.466 1.00 . B B . 16 ARG HD3 1 1
11 22998 2 1 33 ARG HE H -16.365 5.154 -2.102 1.00 . B B . 16 ARG HE 1 1
11 22999 2 1 33 ARG HG2 H -14.534 3.633 -3.358 1.00 . B B . 16 ARG HG2 1 1
11 23000 2 1 33 ARG HG3 H -14.021 4.449 -1.888 1.00 . B B . 16 ARG HG3 1 1
11 23001 2 1 33 ARG HH11 H -16.058 7.340 -4.872 1.00 . B B . 16 ARG HH11 1 1
11 23002 2 1 33 ARG HH12 H -17.711 7.758 -4.909 1.00 . B B . 16 ARG HH12 1 1
11 23003 2 1 33 ARG HH21 H -18.698 5.798 -2.151 1.00 . B B . 16 ARG HH21 1 1
11 23004 2 1 33 ARG HH22 H -19.182 6.881 -3.366 1.00 . B B . 16 ARG HH22 1 1
11 23005 2 1 33 ARG N N -11.482 3.424 -1.757 1.00 . B B . 16 ARG N 1 1
11 23006 2 1 33 ARG NE N -16.207 5.728 -2.883 1.00 . B B . 16 ARG NE 1 1
11 23007 2 1 33 ARG NH1 N -16.973 7.230 -4.474 1.00 . B B . 16 ARG NH1 1 1
11 23008 2 1 33 ARG NH2 N -18.435 6.357 -2.941 1.00 . B B . 16 ARG NH2 1 1
11 23009 2 1 33 ARG O O -9.740 4.057 -4.042 1.00 . B B . 16 ARG O 1 1
11 23010 2 1 34 ILE C C -9.873 2.318 -7.069 1.00 . B B . 17 ILE C 1 1
11 23011 2 1 34 ILE CA C -9.486 1.820 -5.677 1.00 . B B . 17 ILE CA 1 1
11 23012 2 1 34 ILE CB C -9.223 0.271 -5.745 1.00 . B B . 17 ILE CB 1 1
11 23013 2 1 34 ILE CD1 C -7.633 0.302 -3.711 1.00 . B B . 17 ILE CD1 1 1
11 23014 2 1 34 ILE CG1 C -8.864 -0.300 -4.364 1.00 . B B . 17 ILE CG1 1 1
11 23015 2 1 34 ILE CG2 C -8.148 -0.096 -6.772 1.00 . B B . 17 ILE CG2 1 1
11 23016 2 1 34 ILE H H -11.333 1.483 -4.730 1.00 . B B . 17 ILE H 1 1
11 23017 2 1 34 ILE HA H -8.595 2.317 -5.324 1.00 . B B . 17 ILE HA 1 1
11 23018 2 1 34 ILE HB H -10.151 -0.186 -6.066 1.00 . B B . 17 ILE HB 1 1
11 23019 2 1 34 ILE HD11 H -6.772 0.145 -4.343 1.00 . B B . 17 ILE HD11 1 1
11 23020 2 1 34 ILE HD12 H -7.489 -0.190 -2.759 1.00 . B B . 17 ILE HD12 1 1
11 23021 2 1 34 ILE HD13 H -7.788 1.358 -3.547 1.00 . B B . 17 ILE HD13 1 1
11 23022 2 1 34 ILE HG12 H -9.689 -0.122 -3.696 1.00 . B B . 17 ILE HG12 1 1
11 23023 2 1 34 ILE HG13 H -8.709 -1.365 -4.455 1.00 . B B . 17 ILE HG13 1 1
11 23024 2 1 34 ILE HG21 H -7.216 0.380 -6.501 1.00 . B B . 17 ILE HG21 1 1
11 23025 2 1 34 ILE HG22 H -8.454 0.249 -7.749 1.00 . B B . 17 ILE HG22 1 1
11 23026 2 1 34 ILE HG23 H -8.017 -1.167 -6.795 1.00 . B B . 17 ILE HG23 1 1
11 23027 2 1 34 ILE N N -10.575 2.113 -4.771 1.00 . B B . 17 ILE N 1 1
11 23028 2 1 34 ILE O O -11.007 2.126 -7.486 1.00 . B B . 17 ILE O 1 1
11 23029 2 1 35 PRO C C -9.265 2.190 -10.076 1.00 . B B . 18 PRO C 1 1
11 23030 2 1 35 PRO CA C -9.270 3.411 -9.151 1.00 . B B . 18 PRO CA 1 1
11 23031 2 1 35 PRO CB C -8.120 4.366 -9.518 1.00 . B B . 18 PRO CB 1 1
11 23032 2 1 35 PRO CD C -7.659 3.455 -7.346 1.00 . B B . 18 PRO CD 1 1
11 23033 2 1 35 PRO CG C -7.390 4.629 -8.239 1.00 . B B . 18 PRO CG 1 1
11 23034 2 1 35 PRO HA H -10.222 3.916 -9.220 1.00 . B B . 18 PRO HA 1 1
11 23035 2 1 35 PRO HB2 H -7.484 3.902 -10.259 1.00 . B B . 18 PRO HB2 1 1
11 23036 2 1 35 PRO HB3 H -8.540 5.276 -9.921 1.00 . B B . 18 PRO HB3 1 1
11 23037 2 1 35 PRO HD2 H -6.916 2.685 -7.497 1.00 . B B . 18 PRO HD2 1 1
11 23038 2 1 35 PRO HD3 H -7.681 3.766 -6.313 1.00 . B B . 18 PRO HD3 1 1
11 23039 2 1 35 PRO HG2 H -6.330 4.718 -8.430 1.00 . B B . 18 PRO HG2 1 1
11 23040 2 1 35 PRO HG3 H -7.761 5.535 -7.790 1.00 . B B . 18 PRO HG3 1 1
11 23041 2 1 35 PRO N N -8.984 3.004 -7.790 1.00 . B B . 18 PRO N 1 1
11 23042 2 1 35 PRO O O -8.363 1.331 -9.987 1.00 . B B . 18 PRO O 1 1
11 23043 2 1 36 ALA C C -9.169 0.942 -12.837 1.00 . B B . 19 ALA C 1 1
11 23044 2 1 36 ALA CA C -10.359 0.986 -11.891 1.00 . B B . 19 ALA CA 1 1
11 23045 2 1 36 ALA CB C -11.667 1.046 -12.658 1.00 . B B . 19 ALA CB 1 1
11 23046 2 1 36 ALA H H -10.888 2.847 -11.020 1.00 . B B . 19 ALA H 1 1
11 23047 2 1 36 ALA HA H -10.347 0.084 -11.296 1.00 . B B . 19 ALA HA 1 1
11 23048 2 1 36 ALA HB1 H -11.685 1.924 -13.284 1.00 . B B . 19 ALA HB1 1 1
11 23049 2 1 36 ALA HB2 H -12.484 1.082 -11.952 1.00 . B B . 19 ALA HB2 1 1
11 23050 2 1 36 ALA HB3 H -11.759 0.158 -13.266 1.00 . B B . 19 ALA HB3 1 1
11 23051 2 1 36 ALA N N -10.239 2.111 -10.968 1.00 . B B . 19 ALA N 1 1
11 23052 2 1 36 ALA O O -8.795 -0.115 -13.341 1.00 . B B . 19 ALA O 1 1
11 23053 2 1 37 THR C C -6.256 1.363 -13.215 1.00 . B B . 20 THR C 1 1
11 23054 2 1 37 THR CA C -7.365 2.241 -13.827 1.00 . B B . 20 THR CA 1 1
11 23055 2 1 37 THR CB C -6.935 3.696 -13.716 1.00 . B B . 20 THR CB 1 1
11 23056 2 1 37 THR CG2 C -6.032 4.080 -14.874 1.00 . B B . 20 THR CG2 1 1
11 23057 2 1 37 THR H H -8.956 2.935 -12.712 1.00 . B B . 20 THR H 1 1
11 23058 2 1 37 THR HA H -7.543 2.002 -14.864 1.00 . B B . 20 THR HA 1 1
11 23059 2 1 37 THR HB H -6.411 3.835 -12.782 1.00 . B B . 20 THR HB 1 1
11 23060 2 1 37 THR HG1 H -8.037 5.166 -14.433 1.00 . B B . 20 THR HG1 1 1
11 23061 2 1 37 THR HG21 H -5.741 5.117 -14.778 1.00 . B B . 20 THR HG21 1 1
11 23062 2 1 37 THR HG22 H -6.554 3.933 -15.807 1.00 . B B . 20 THR HG22 1 1
11 23063 2 1 37 THR HG23 H -5.150 3.456 -14.853 1.00 . B B . 20 THR HG23 1 1
11 23064 2 1 37 THR N N -8.570 2.097 -13.050 1.00 . B B . 20 THR N 1 1
11 23065 2 1 37 THR O O -5.567 0.614 -13.902 1.00 . B B . 20 THR O 1 1
11 23066 2 1 37 THR OG1 O -8.118 4.512 -13.729 1.00 . B B . 20 THR OG1 1 1
11 23067 2 1 38 LEU C C -5.471 -0.732 -11.049 1.00 . B B . 21 LEU C 1 1
11 23068 2 1 38 LEU CA C -5.146 0.695 -11.157 1.00 . B B . 21 LEU CA 1 1
11 23069 2 1 38 LEU CB C -4.940 1.292 -9.791 1.00 . B B . 21 LEU CB 1 1
11 23070 2 1 38 LEU CD1 C -2.534 1.961 -9.897 1.00 . B B . 21 LEU CD1 1 1
11 23071 2 1 38 LEU CD2 C -4.276 3.519 -10.736 1.00 . B B . 21 LEU CD2 1 1
11 23072 2 1 38 LEU CG C -3.966 2.452 -9.705 1.00 . B B . 21 LEU CG 1 1
11 23073 2 1 38 LEU H H -6.816 1.948 -11.400 1.00 . B B . 21 LEU H 1 1
11 23074 2 1 38 LEU HA H -4.224 0.792 -11.709 1.00 . B B . 21 LEU HA 1 1
11 23075 2 1 38 LEU HB2 H -5.900 1.635 -9.435 1.00 . B B . 21 LEU HB2 1 1
11 23076 2 1 38 LEU HB3 H -4.591 0.509 -9.133 1.00 . B B . 21 LEU HB3 1 1
11 23077 2 1 38 LEU HD11 H -2.422 1.546 -10.887 1.00 . B B . 21 LEU HD11 1 1
11 23078 2 1 38 LEU HD12 H -2.314 1.195 -9.170 1.00 . B B . 21 LEU HD12 1 1
11 23079 2 1 38 LEU HD13 H -1.848 2.787 -9.774 1.00 . B B . 21 LEU HD13 1 1
11 23080 2 1 38 LEU HD21 H -4.253 3.028 -11.701 1.00 . B B . 21 LEU HD21 1 1
11 23081 2 1 38 LEU HD22 H -3.531 4.298 -10.699 1.00 . B B . 21 LEU HD22 1 1
11 23082 2 1 38 LEU HD23 H -5.261 3.920 -10.562 1.00 . B B . 21 LEU HD23 1 1
11 23083 2 1 38 LEU HG H -4.133 2.857 -8.723 1.00 . B B . 21 LEU HG 1 1
11 23084 2 1 38 LEU N N -6.163 1.414 -11.900 1.00 . B B . 21 LEU N 1 1
11 23085 2 1 38 LEU O O -4.592 -1.555 -11.011 1.00 . B B . 21 LEU O 1 1
11 23086 2 1 39 MET C C -6.612 -3.126 -12.206 1.00 . B B . 22 MET C 1 1
11 23087 2 1 39 MET CA C -7.199 -2.428 -11.013 1.00 . B B . 22 MET CA 1 1
11 23088 2 1 39 MET CB C -8.702 -2.570 -11.128 1.00 . B B . 22 MET CB 1 1
11 23089 2 1 39 MET CE C -11.279 -4.169 -10.485 1.00 . B B . 22 MET CE 1 1
11 23090 2 1 39 MET CG C -9.538 -2.061 -9.992 1.00 . B B . 22 MET CG 1 1
11 23091 2 1 39 MET H H -7.332 -0.246 -10.854 1.00 . B B . 22 MET H 1 1
11 23092 2 1 39 MET HA H -6.840 -2.922 -10.131 1.00 . B B . 22 MET HA 1 1
11 23093 2 1 39 MET HB2 H -9.024 -2.055 -12.021 1.00 . B B . 22 MET HB2 1 1
11 23094 2 1 39 MET HB3 H -8.900 -3.624 -11.253 1.00 . B B . 22 MET HB3 1 1
11 23095 2 1 39 MET HE1 H -10.955 -4.633 -9.564 1.00 . B B . 22 MET HE1 1 1
11 23096 2 1 39 MET HE2 H -10.628 -4.460 -11.294 1.00 . B B . 22 MET HE2 1 1
11 23097 2 1 39 MET HE3 H -12.275 -4.500 -10.729 1.00 . B B . 22 MET HE3 1 1
11 23098 2 1 39 MET HG2 H -9.254 -2.557 -9.078 1.00 . B B . 22 MET HG2 1 1
11 23099 2 1 39 MET HG3 H -9.390 -0.997 -9.885 1.00 . B B . 22 MET HG3 1 1
11 23100 2 1 39 MET N N -6.740 -1.022 -10.982 1.00 . B B . 22 MET N 1 1
11 23101 2 1 39 MET O O -6.026 -4.202 -12.093 1.00 . B B . 22 MET O 1 1
11 23102 2 1 39 MET SD S -11.283 -2.374 -10.317 1.00 . B B . 22 MET SD 1 1
11 23103 2 1 40 GLN C C -4.745 -3.000 -14.582 1.00 . B B . 23 GLN C 1 1
11 23104 2 1 40 GLN CA C -6.248 -2.981 -14.580 1.00 . B B . 23 GLN CA 1 1
11 23105 2 1 40 GLN CB C -6.744 -2.118 -15.706 1.00 . B B . 23 GLN CB 1 1
11 23106 2 1 40 GLN CD C -8.721 -1.209 -16.905 1.00 . B B . 23 GLN CD 1 1
11 23107 2 1 40 GLN CG C -8.240 -2.087 -15.795 1.00 . B B . 23 GLN CG 1 1
11 23108 2 1 40 GLN H H -7.220 -1.619 -13.319 1.00 . B B . 23 GLN H 1 1
11 23109 2 1 40 GLN HA H -6.617 -3.984 -14.726 1.00 . B B . 23 GLN HA 1 1
11 23110 2 1 40 GLN HB2 H -6.384 -1.111 -15.556 1.00 . B B . 23 GLN HB2 1 1
11 23111 2 1 40 GLN HB3 H -6.347 -2.502 -16.635 1.00 . B B . 23 GLN HB3 1 1
11 23112 2 1 40 GLN HE21 H -8.797 0.323 -15.682 1.00 . B B . 23 GLN HE21 1 1
11 23113 2 1 40 GLN HE22 H -9.262 0.635 -17.317 1.00 . B B . 23 GLN HE22 1 1
11 23114 2 1 40 GLN HG2 H -8.572 -3.099 -15.945 1.00 . B B . 23 GLN HG2 1 1
11 23115 2 1 40 GLN HG3 H -8.631 -1.722 -14.857 1.00 . B B . 23 GLN HG3 1 1
11 23116 2 1 40 GLN N N -6.746 -2.479 -13.333 1.00 . B B . 23 GLN N 1 1
11 23117 2 1 40 GLN NE2 N -8.950 0.036 -16.607 1.00 . B B . 23 GLN NE2 1 1
11 23118 2 1 40 GLN O O -4.131 -3.897 -15.150 1.00 . B B . 23 GLN O 1 1
11 23119 2 1 40 GLN OE1 O -8.897 -1.662 -18.031 1.00 . B B . 23 GLN OE1 1 1
11 23120 2 1 41 ALA C C -2.097 -3.035 -13.014 1.00 . B B . 24 ALA C 1 1
11 23121 2 1 41 ALA CA C -2.706 -1.931 -13.870 1.00 . B B . 24 ALA CA 1 1
11 23122 2 1 41 ALA CB C -2.279 -0.560 -13.364 1.00 . B B . 24 ALA CB 1 1
11 23123 2 1 41 ALA H H -4.733 -1.417 -13.400 1.00 . B B . 24 ALA H 1 1
11 23124 2 1 41 ALA HA H -2.350 -2.050 -14.884 1.00 . B B . 24 ALA HA 1 1
11 23125 2 1 41 ALA HB1 H -2.742 0.207 -13.966 1.00 . B B . 24 ALA HB1 1 1
11 23126 2 1 41 ALA HB2 H -1.205 -0.471 -13.432 1.00 . B B . 24 ALA HB2 1 1
11 23127 2 1 41 ALA HB3 H -2.585 -0.448 -12.334 1.00 . B B . 24 ALA HB3 1 1
11 23128 2 1 41 ALA N N -4.159 -2.045 -13.902 1.00 . B B . 24 ALA N 1 1
11 23129 2 1 41 ALA O O -1.014 -3.548 -13.302 1.00 . B B . 24 ALA O 1 1
11 23130 2 1 42 LEU C C -2.897 -5.802 -11.452 1.00 . B B . 25 LEU C 1 1
11 23131 2 1 42 LEU CA C -2.363 -4.428 -11.065 1.00 . B B . 25 LEU CA 1 1
11 23132 2 1 42 LEU CB C -2.817 -4.055 -9.679 1.00 . B B . 25 LEU CB 1 1
11 23133 2 1 42 LEU CD1 C -2.950 -2.387 -7.854 1.00 . B B . 25 LEU CD1 1 1
11 23134 2 1 42 LEU CD2 C -0.885 -2.488 -9.232 1.00 . B B . 25 LEU CD2 1 1
11 23135 2 1 42 LEU CG C -2.398 -2.660 -9.213 1.00 . B B . 25 LEU CG 1 1
11 23136 2 1 42 LEU H H -3.695 -3.004 -11.816 1.00 . B B . 25 LEU H 1 1
11 23137 2 1 42 LEU HA H -1.285 -4.424 -11.074 1.00 . B B . 25 LEU HA 1 1
11 23138 2 1 42 LEU HB2 H -3.896 -4.111 -9.654 1.00 . B B . 25 LEU HB2 1 1
11 23139 2 1 42 LEU HB3 H -2.413 -4.776 -8.984 1.00 . B B . 25 LEU HB3 1 1
11 23140 2 1 42 LEU HD11 H -2.631 -3.176 -7.195 1.00 . B B . 25 LEU HD11 1 1
11 23141 2 1 42 LEU HD12 H -4.029 -2.374 -7.915 1.00 . B B . 25 LEU HD12 1 1
11 23142 2 1 42 LEU HD13 H -2.579 -1.436 -7.502 1.00 . B B . 25 LEU HD13 1 1
11 23143 2 1 42 LEU HD21 H -0.629 -1.510 -8.855 1.00 . B B . 25 LEU HD21 1 1
11 23144 2 1 42 LEU HD22 H -0.527 -2.576 -10.248 1.00 . B B . 25 LEU HD22 1 1
11 23145 2 1 42 LEU HD23 H -0.419 -3.246 -8.622 1.00 . B B . 25 LEU HD23 1 1
11 23146 2 1 42 LEU HG H -2.830 -1.934 -9.885 1.00 . B B . 25 LEU HG 1 1
11 23147 2 1 42 LEU N N -2.821 -3.426 -11.987 1.00 . B B . 25 LEU N 1 1
11 23148 2 1 42 LEU O O -2.605 -6.802 -10.795 1.00 . B B . 25 LEU O 1 1
11 23149 2 1 43 ASN C C -5.268 -7.747 -12.144 1.00 . B B . 26 ASN C 1 1
11 23150 2 1 43 ASN CA C -4.310 -7.048 -13.099 1.00 . B B . 26 ASN CA 1 1
11 23151 2 1 43 ASN CB C -3.236 -8.060 -13.577 1.00 . B B . 26 ASN CB 1 1
11 23152 2 1 43 ASN CG C -2.389 -7.577 -14.740 1.00 . B B . 26 ASN CG 1 1
11 23153 2 1 43 ASN H H -3.921 -4.962 -12.936 1.00 . B B . 26 ASN H 1 1
11 23154 2 1 43 ASN HA H -4.881 -6.732 -13.959 1.00 . B B . 26 ASN HA 1 1
11 23155 2 1 43 ASN HB2 H -2.574 -8.289 -12.756 1.00 . B B . 26 ASN HB2 1 1
11 23156 2 1 43 ASN HB3 H -3.744 -8.964 -13.877 1.00 . B B . 26 ASN HB3 1 1
11 23157 2 1 43 ASN HD21 H -0.982 -6.888 -13.513 1.00 . B B . 26 ASN HD21 1 1
11 23158 2 1 43 ASN HD22 H -0.693 -6.689 -15.196 1.00 . B B . 26 ASN HD22 1 1
11 23159 2 1 43 ASN N N -3.708 -5.822 -12.516 1.00 . B B . 26 ASN N 1 1
11 23160 2 1 43 ASN ND2 N -1.251 -6.995 -14.452 1.00 . B B . 26 ASN ND2 1 1
11 23161 2 1 43 ASN O O -5.576 -8.930 -12.321 1.00 . B B . 26 ASN O 1 1
11 23162 2 1 43 ASN OD1 O -2.748 -7.760 -15.904 1.00 . B B . 26 ASN OD1 1 1
11 23163 2 1 44 LEU C C -8.114 -7.356 -10.578 1.00 . B B . 27 LEU C 1 1
11 23164 2 1 44 LEU CA C -6.647 -7.622 -10.214 1.00 . B B . 27 LEU CA 1 1
11 23165 2 1 44 LEU CB C -6.255 -7.151 -8.805 1.00 . B B . 27 LEU CB 1 1
11 23166 2 1 44 LEU CD1 C -7.729 -5.364 -7.875 1.00 . B B . 27 LEU CD1 1 1
11 23167 2 1 44 LEU CD2 C -5.278 -5.228 -7.545 1.00 . B B . 27 LEU CD2 1 1
11 23168 2 1 44 LEU CG C -6.379 -5.664 -8.480 1.00 . B B . 27 LEU CG 1 1
11 23169 2 1 44 LEU H H -5.618 -6.068 -11.112 1.00 . B B . 27 LEU H 1 1
11 23170 2 1 44 LEU HA H -6.470 -8.686 -10.281 1.00 . B B . 27 LEU HA 1 1
11 23171 2 1 44 LEU HB2 H -6.901 -7.678 -8.128 1.00 . B B . 27 LEU HB2 1 1
11 23172 2 1 44 LEU HB3 H -5.238 -7.463 -8.617 1.00 . B B . 27 LEU HB3 1 1
11 23173 2 1 44 LEU HD11 H -7.814 -5.963 -6.980 1.00 . B B . 27 LEU HD11 1 1
11 23174 2 1 44 LEU HD12 H -8.515 -5.632 -8.566 1.00 . B B . 27 LEU HD12 1 1
11 23175 2 1 44 LEU HD13 H -7.769 -4.320 -7.608 1.00 . B B . 27 LEU HD13 1 1
11 23176 2 1 44 LEU HD21 H -5.391 -5.712 -6.586 1.00 . B B . 27 LEU HD21 1 1
11 23177 2 1 44 LEU HD22 H -5.305 -4.155 -7.438 1.00 . B B . 27 LEU HD22 1 1
11 23178 2 1 44 LEU HD23 H -4.327 -5.507 -7.978 1.00 . B B . 27 LEU HD23 1 1
11 23179 2 1 44 LEU HG H -6.294 -5.095 -9.394 1.00 . B B . 27 LEU HG 1 1
11 23180 2 1 44 LEU N N -5.784 -7.031 -11.176 1.00 . B B . 27 LEU N 1 1
11 23181 2 1 44 LEU O O -8.394 -6.598 -11.525 1.00 . B B . 27 LEU O 1 1
11 23182 2 1 45 ASN C C -11.306 -7.720 -8.934 1.00 . B B . 28 ASN C 1 1
11 23183 2 1 45 ASN CA C -10.467 -7.871 -10.185 1.00 . B B . 28 ASN CA 1 1
11 23184 2 1 45 ASN CB C -10.958 -9.142 -10.922 1.00 . B B . 28 ASN CB 1 1
11 23185 2 1 45 ASN CG C -10.264 -9.408 -12.237 1.00 . B B . 28 ASN CG 1 1
11 23186 2 1 45 ASN H H -8.772 -8.452 -9.047 1.00 . B B . 28 ASN H 1 1
11 23187 2 1 45 ASN HA H -10.620 -7.020 -10.831 1.00 . B B . 28 ASN HA 1 1
11 23188 2 1 45 ASN HB2 H -10.782 -9.996 -10.286 1.00 . B B . 28 ASN HB2 1 1
11 23189 2 1 45 ASN HB3 H -12.018 -9.060 -11.101 1.00 . B B . 28 ASN HB3 1 1
11 23190 2 1 45 ASN HD21 H -9.061 -10.718 -11.371 1.00 . B B . 28 ASN HD21 1 1
11 23191 2 1 45 ASN HD22 H -8.826 -10.496 -13.056 1.00 . B B . 28 ASN HD22 1 1
11 23192 2 1 45 ASN N N -9.037 -7.961 -9.852 1.00 . B B . 28 ASN N 1 1
11 23193 2 1 45 ASN ND2 N -9.288 -10.282 -12.222 1.00 . B B . 28 ASN ND2 1 1
11 23194 2 1 45 ASN O O -10.777 -7.678 -7.819 1.00 . B B . 28 ASN O 1 1
11 23195 2 1 45 ASN OD1 O -10.647 -8.872 -13.279 1.00 . B B . 28 ASN OD1 1 1
11 23196 2 1 46 ILE C C -13.660 -9.036 -7.490 1.00 . B B . 29 ILE C 1 1
11 23197 2 1 46 ILE CA C -13.558 -7.619 -8.019 1.00 . B B . 29 ILE CA 1 1
11 23198 2 1 46 ILE CB C -15.001 -7.116 -8.434 1.00 . B B . 29 ILE CB 1 1
11 23199 2 1 46 ILE CD1 C -14.521 -4.712 -7.668 1.00 . B B . 29 ILE CD1 1 1
11 23200 2 1 46 ILE CG1 C -15.021 -5.619 -8.776 1.00 . B B . 29 ILE CG1 1 1
11 23201 2 1 46 ILE CG2 C -16.052 -7.418 -7.362 1.00 . B B . 29 ILE CG2 1 1
11 23202 2 1 46 ILE H H -12.940 -7.574 -10.047 1.00 . B B . 29 ILE H 1 1
11 23203 2 1 46 ILE HA H -13.163 -6.985 -7.239 1.00 . B B . 29 ILE HA 1 1
11 23204 2 1 46 ILE HB H -15.286 -7.673 -9.315 1.00 . B B . 29 ILE HB 1 1
11 23205 2 1 46 ILE HD11 H -15.105 -4.880 -6.775 1.00 . B B . 29 ILE HD11 1 1
11 23206 2 1 46 ILE HD12 H -14.641 -3.684 -7.977 1.00 . B B . 29 ILE HD12 1 1
11 23207 2 1 46 ILE HD13 H -13.478 -4.909 -7.466 1.00 . B B . 29 ILE HD13 1 1
11 23208 2 1 46 ILE HG12 H -14.448 -5.424 -9.664 1.00 . B B . 29 ILE HG12 1 1
11 23209 2 1 46 ILE HG13 H -16.045 -5.341 -8.976 1.00 . B B . 29 ILE HG13 1 1
11 23210 2 1 46 ILE HG21 H -17.031 -7.150 -7.727 1.00 . B B . 29 ILE HG21 1 1
11 23211 2 1 46 ILE HG22 H -15.827 -6.846 -6.473 1.00 . B B . 29 ILE HG22 1 1
11 23212 2 1 46 ILE HG23 H -16.027 -8.470 -7.124 1.00 . B B . 29 ILE HG23 1 1
11 23213 2 1 46 ILE N N -12.613 -7.624 -9.123 1.00 . B B . 29 ILE N 1 1
11 23214 2 1 46 ILE O O -13.651 -9.998 -8.275 1.00 . B B . 29 ILE O 1 1
11 23215 2 1 47 ASP C C -12.532 -11.170 -5.492 1.00 . B B . 30 ASP C 1 1
11 23216 2 1 47 ASP CA C -13.842 -10.403 -5.443 1.00 . B B . 30 ASP CA 1 1
11 23217 2 1 47 ASP CB C -15.043 -11.227 -5.972 1.00 . B B . 30 ASP CB 1 1
11 23218 2 1 47 ASP CG C -15.418 -12.401 -5.105 1.00 . B B . 30 ASP CG 1 1
11 23219 2 1 47 ASP H H -13.631 -8.338 -5.616 1.00 . B B . 30 ASP H 1 1
11 23220 2 1 47 ASP HA H -14.019 -10.139 -4.410 1.00 . B B . 30 ASP HA 1 1
11 23221 2 1 47 ASP HB2 H -15.907 -10.586 -6.050 1.00 . B B . 30 ASP HB2 1 1
11 23222 2 1 47 ASP HB3 H -14.788 -11.593 -6.954 1.00 . B B . 30 ASP HB3 1 1
11 23223 2 1 47 ASP N N -13.705 -9.150 -6.169 1.00 . B B . 30 ASP N 1 1
11 23224 2 1 47 ASP O O -12.462 -12.356 -5.181 1.00 . B B . 30 ASP O 1 1
11 23225 2 1 47 ASP OD1 O -16.003 -12.180 -4.020 1.00 . B B . 30 ASP OD1 1 1
11 23226 2 1 47 ASP OD2 O -15.201 -13.559 -5.506 1.00 . B B . 30 ASP OD2 1 1
11 23227 2 1 48 ASP C C -9.544 -10.845 -4.519 1.00 . B B . 31 ASP C 1 1
11 23228 2 1 48 ASP CA C -10.172 -11.054 -5.865 1.00 . B B . 31 ASP CA 1 1
11 23229 2 1 48 ASP CB C -9.317 -10.430 -6.969 1.00 . B B . 31 ASP CB 1 1
11 23230 2 1 48 ASP CG C -8.145 -11.309 -7.353 1.00 . B B . 31 ASP CG 1 1
11 23231 2 1 48 ASP H H -11.505 -9.488 -5.970 1.00 . B B . 31 ASP H 1 1
11 23232 2 1 48 ASP HA H -10.303 -12.111 -6.045 1.00 . B B . 31 ASP HA 1 1
11 23233 2 1 48 ASP HB2 H -9.931 -10.257 -7.839 1.00 . B B . 31 ASP HB2 1 1
11 23234 2 1 48 ASP HB3 H -8.935 -9.483 -6.617 1.00 . B B . 31 ASP HB3 1 1
11 23235 2 1 48 ASP N N -11.460 -10.453 -5.806 1.00 . B B . 31 ASP N 1 1
11 23236 2 1 48 ASP O O -9.776 -9.802 -3.876 1.00 . B B . 31 ASP O 1 1
11 23237 2 1 48 ASP OD1 O -8.326 -12.213 -8.193 1.00 . B B . 31 ASP OD1 1 1
11 23238 2 1 48 ASP OD2 O -7.049 -11.139 -6.834 1.00 . B B . 31 ASP OD2 1 1
11 23239 2 1 49 GLU C C -6.937 -11.047 -2.837 1.00 . B B . 32 GLU C 1 1
11 23240 2 1 49 GLU CA C -8.227 -11.829 -2.784 1.00 . B B . 32 GLU CA 1 1
11 23241 2 1 49 GLU CB C -7.984 -13.282 -2.380 1.00 . B B . 32 GLU CB 1 1
11 23242 2 1 49 GLU CD C -6.899 -14.924 -0.854 1.00 . B B . 32 GLU CD 1 1
11 23243 2 1 49 GLU CG C -7.194 -13.475 -1.113 1.00 . B B . 32 GLU CG 1 1
11 23244 2 1 49 GLU H H -8.687 -12.583 -4.653 1.00 . B B . 32 GLU H 1 1
11 23245 2 1 49 GLU HA H -8.899 -11.377 -2.071 1.00 . B B . 32 GLU HA 1 1
11 23246 2 1 49 GLU HB2 H -8.951 -13.736 -2.223 1.00 . B B . 32 GLU HB2 1 1
11 23247 2 1 49 GLU HB3 H -7.498 -13.804 -3.188 1.00 . B B . 32 GLU HB3 1 1
11 23248 2 1 49 GLU HG2 H -6.265 -12.936 -1.223 1.00 . B B . 32 GLU HG2 1 1
11 23249 2 1 49 GLU HG3 H -7.758 -13.067 -0.288 1.00 . B B . 32 GLU HG3 1 1
11 23250 2 1 49 GLU N N -8.842 -11.818 -4.071 1.00 . B B . 32 GLU N 1 1
11 23251 2 1 49 GLU O O -6.118 -11.237 -3.747 1.00 . B B . 32 GLU O 1 1
11 23252 2 1 49 GLU OE1 O -5.950 -15.460 -1.454 1.00 . B B . 32 GLU OE1 1 1
11 23253 2 1 49 GLU OE2 O -7.607 -15.566 -0.038 1.00 . B B . 32 GLU OE2 1 1
11 23254 2 1 50 VAL C C -4.979 -9.321 -0.473 1.00 . B B . 33 VAL C 1 1
11 23255 2 1 50 VAL CA C -5.577 -9.335 -1.861 1.00 . B B . 33 VAL CA 1 1
11 23256 2 1 50 VAL CB C -5.827 -7.854 -2.352 1.00 . B B . 33 VAL CB 1 1
11 23257 2 1 50 VAL CG1 C -6.626 -7.821 -3.620 1.00 . B B . 33 VAL CG1 1 1
11 23258 2 1 50 VAL CG2 C -6.505 -6.989 -1.303 1.00 . B B . 33 VAL CG2 1 1
11 23259 2 1 50 VAL H H -7.398 -10.101 -1.143 1.00 . B B . 33 VAL H 1 1
11 23260 2 1 50 VAL HA H -4.890 -9.819 -2.531 1.00 . B B . 33 VAL HA 1 1
11 23261 2 1 50 VAL HB H -4.860 -7.424 -2.571 1.00 . B B . 33 VAL HB 1 1
11 23262 2 1 50 VAL HG11 H -6.742 -6.798 -3.944 1.00 . B B . 33 VAL HG11 1 1
11 23263 2 1 50 VAL HG12 H -7.595 -8.219 -3.351 1.00 . B B . 33 VAL HG12 1 1
11 23264 2 1 50 VAL HG13 H -6.161 -8.428 -4.380 1.00 . B B . 33 VAL HG13 1 1
11 23265 2 1 50 VAL HG21 H -6.636 -5.993 -1.699 1.00 . B B . 33 VAL HG21 1 1
11 23266 2 1 50 VAL HG22 H -5.876 -6.944 -0.428 1.00 . B B . 33 VAL HG22 1 1
11 23267 2 1 50 VAL HG23 H -7.469 -7.416 -1.073 1.00 . B B . 33 VAL HG23 1 1
11 23268 2 1 50 VAL N N -6.751 -10.159 -1.883 1.00 . B B . 33 VAL N 1 1
11 23269 2 1 50 VAL O O -5.696 -9.493 0.530 1.00 . B B . 33 VAL O 1 1
11 23270 2 1 51 LYS C C -2.840 -7.598 1.207 1.00 . B B . 34 LYS C 1 1
11 23271 2 1 51 LYS CA C -3.033 -9.047 0.861 1.00 . B B . 34 LYS CA 1 1
11 23272 2 1 51 LYS CB C -1.633 -9.610 0.838 1.00 . B B . 34 LYS CB 1 1
11 23273 2 1 51 LYS CD C 0.049 -11.423 0.673 1.00 . B B . 34 LYS CD 1 1
11 23274 2 1 51 LYS CE C 0.971 -10.475 -0.093 1.00 . B B . 34 LYS CE 1 1
11 23275 2 1 51 LYS CG C -1.427 -11.061 0.451 1.00 . B B . 34 LYS CG 1 1
11 23276 2 1 51 LYS H H -3.136 -9.110 -1.218 1.00 . B B . 34 LYS H 1 1
11 23277 2 1 51 LYS HA H -3.599 -9.560 1.622 1.00 . B B . 34 LYS HA 1 1
11 23278 2 1 51 LYS HB2 H -1.136 -9.006 0.097 1.00 . B B . 34 LYS HB2 1 1
11 23279 2 1 51 LYS HB3 H -1.168 -9.423 1.796 1.00 . B B . 34 LYS HB3 1 1
11 23280 2 1 51 LYS HD2 H 0.278 -11.362 1.726 1.00 . B B . 34 LYS HD2 1 1
11 23281 2 1 51 LYS HD3 H 0.212 -12.428 0.316 1.00 . B B . 34 LYS HD3 1 1
11 23282 2 1 51 LYS HE2 H 0.967 -10.736 -1.140 1.00 . B B . 34 LYS HE2 1 1
11 23283 2 1 51 LYS HE3 H 0.609 -9.468 0.021 1.00 . B B . 34 LYS HE3 1 1
11 23284 2 1 51 LYS HG2 H -2.056 -11.694 1.061 1.00 . B B . 34 LYS HG2 1 1
11 23285 2 1 51 LYS HG3 H -1.665 -11.191 -0.594 1.00 . B B . 34 LYS HG3 1 1
11 23286 2 1 51 LYS HZ1 H 2.882 -9.759 -0.129 1.00 . B B . 34 LYS HZ1 1 1
11 23287 2 1 51 LYS HZ2 H 2.875 -11.378 0.132 1.00 . B B . 34 LYS HZ2 1 1
11 23288 2 1 51 LYS HZ3 H 2.438 -10.293 1.402 1.00 . B B . 34 LYS HZ3 1 1
11 23289 2 1 51 LYS N N -3.685 -9.160 -0.404 1.00 . B B . 34 LYS N 1 1
11 23290 2 1 51 LYS NZ N 2.358 -10.507 0.383 1.00 . B B . 34 LYS NZ 1 1
11 23291 2 1 51 LYS O O -2.357 -6.806 0.385 1.00 . B B . 34 LYS O 1 1
11 23292 2 1 52 ILE C C -1.607 -6.344 3.814 1.00 . B B . 35 ILE C 1 1
11 23293 2 1 52 ILE CA C -2.784 -5.995 2.918 1.00 . B B . 35 ILE CA 1 1
11 23294 2 1 52 ILE CB C -3.885 -5.220 3.729 1.00 . B B . 35 ILE CB 1 1
11 23295 2 1 52 ILE CD1 C -6.006 -5.939 2.456 1.00 . B B . 35 ILE CD1 1 1
11 23296 2 1 52 ILE CG1 C -5.099 -4.812 2.864 1.00 . B B . 35 ILE CG1 1 1
11 23297 2 1 52 ILE CG2 C -3.295 -3.987 4.357 1.00 . B B . 35 ILE CG2 1 1
11 23298 2 1 52 ILE H H -3.769 -7.857 2.903 1.00 . B B . 35 ILE H 1 1
11 23299 2 1 52 ILE HA H -2.415 -5.399 2.093 1.00 . B B . 35 ILE HA 1 1
11 23300 2 1 52 ILE HB H -4.220 -5.862 4.528 1.00 . B B . 35 ILE HB 1 1
11 23301 2 1 52 ILE HD11 H -5.445 -6.661 1.881 1.00 . B B . 35 ILE HD11 1 1
11 23302 2 1 52 ILE HD12 H -6.823 -5.550 1.866 1.00 . B B . 35 ILE HD12 1 1
11 23303 2 1 52 ILE HD13 H -6.382 -6.402 3.356 1.00 . B B . 35 ILE HD13 1 1
11 23304 2 1 52 ILE HG12 H -5.698 -4.104 3.416 1.00 . B B . 35 ILE HG12 1 1
11 23305 2 1 52 ILE HG13 H -4.738 -4.331 1.967 1.00 . B B . 35 ILE HG13 1 1
11 23306 2 1 52 ILE HG21 H -4.043 -3.477 4.946 1.00 . B B . 35 ILE HG21 1 1
11 23307 2 1 52 ILE HG22 H -2.933 -3.330 3.579 1.00 . B B . 35 ILE HG22 1 1
11 23308 2 1 52 ILE HG23 H -2.471 -4.286 4.987 1.00 . B B . 35 ILE HG23 1 1
11 23309 2 1 52 ILE N N -3.200 -7.248 2.382 1.00 . B B . 35 ILE N 1 1
11 23310 2 1 52 ILE O O -1.789 -6.865 4.927 1.00 . B B . 35 ILE O 1 1
11 23311 2 1 53 ASP C C 1.368 -5.369 4.697 1.00 . B B . 36 ASP C 1 1
11 23312 2 1 53 ASP CA C 0.793 -6.591 3.980 1.00 . B B . 36 ASP CA 1 1
11 23313 2 1 53 ASP CB C 1.797 -7.155 2.937 1.00 . B B . 36 ASP CB 1 1
11 23314 2 1 53 ASP CG C 2.586 -8.369 3.417 1.00 . B B . 36 ASP CG 1 1
11 23315 2 1 53 ASP H H -0.347 -5.672 2.445 1.00 . B B . 36 ASP H 1 1
11 23316 2 1 53 ASP HA H 0.536 -7.351 4.702 1.00 . B B . 36 ASP HA 1 1
11 23317 2 1 53 ASP HB2 H 1.297 -7.403 2.013 1.00 . B B . 36 ASP HB2 1 1
11 23318 2 1 53 ASP HB3 H 2.519 -6.384 2.724 1.00 . B B . 36 ASP HB3 1 1
11 23319 2 1 53 ASP N N -0.420 -6.160 3.297 1.00 . B B . 36 ASP N 1 1
11 23320 2 1 53 ASP O O 1.359 -4.272 4.142 1.00 . B B . 36 ASP O 1 1
11 23321 2 1 53 ASP OD1 O 3.496 -8.213 4.235 1.00 . B B . 36 ASP OD1 1 1
11 23322 2 1 53 ASP OD2 O 2.334 -9.515 2.935 1.00 . B B . 36 ASP OD2 1 1
11 23323 2 1 54 LEU C C 3.784 -4.380 6.557 1.00 . B B . 37 LEU C 1 1
11 23324 2 1 54 LEU CA C 2.277 -4.459 6.700 1.00 . B B . 37 LEU CA 1 1
11 23325 2 1 54 LEU CB C 1.861 -4.721 8.156 1.00 . B B . 37 LEU CB 1 1
11 23326 2 1 54 LEU CD1 C 3.491 -3.381 9.529 1.00 . B B . 37 LEU CD1 1 1
11 23327 2 1 54 LEU CD2 C 1.385 -2.350 8.734 1.00 . B B . 37 LEU CD2 1 1
11 23328 2 1 54 LEU CG C 2.044 -3.611 9.198 1.00 . B B . 37 LEU CG 1 1
11 23329 2 1 54 LEU H H 1.844 -6.363 6.419 1.00 . B B . 37 LEU H 1 1
11 23330 2 1 54 LEU HA H 1.796 -3.558 6.355 1.00 . B B . 37 LEU HA 1 1
11 23331 2 1 54 LEU HB2 H 0.833 -5.044 8.182 1.00 . B B . 37 LEU HB2 1 1
11 23332 2 1 54 LEU HB3 H 2.491 -5.545 8.453 1.00 . B B . 37 LEU HB3 1 1
11 23333 2 1 54 LEU HD11 H 3.882 -4.283 9.976 1.00 . B B . 37 LEU HD11 1 1
11 23334 2 1 54 LEU HD12 H 3.604 -2.538 10.192 1.00 . B B . 37 LEU HD12 1 1
11 23335 2 1 54 LEU HD13 H 3.998 -3.217 8.590 1.00 . B B . 37 LEU HD13 1 1
11 23336 2 1 54 LEU HD21 H 0.364 -2.603 8.494 1.00 . B B . 37 LEU HD21 1 1
11 23337 2 1 54 LEU HD22 H 1.899 -1.986 7.858 1.00 . B B . 37 LEU HD22 1 1
11 23338 2 1 54 LEU HD23 H 1.406 -1.607 9.518 1.00 . B B . 37 LEU HD23 1 1
11 23339 2 1 54 LEU HG H 1.559 -3.919 10.108 1.00 . B B . 37 LEU HG 1 1
11 23340 2 1 54 LEU N N 1.802 -5.526 5.928 1.00 . B B . 37 LEU N 1 1
11 23341 2 1 54 LEU O O 4.501 -5.378 6.722 1.00 . B B . 37 LEU O 1 1
11 23342 2 1 55 VAL C C 5.922 -1.489 6.584 1.00 . B B . 38 VAL C 1 1
11 23343 2 1 55 VAL CA C 5.669 -2.916 6.114 1.00 . B B . 38 VAL CA 1 1
11 23344 2 1 55 VAL CB C 6.167 -3.029 4.623 1.00 . B B . 38 VAL CB 1 1
11 23345 2 1 55 VAL CG1 C 7.664 -2.767 4.529 1.00 . B B . 38 VAL CG1 1 1
11 23346 2 1 55 VAL CG2 C 5.840 -4.379 3.992 1.00 . B B . 38 VAL CG2 1 1
11 23347 2 1 55 VAL H H 3.546 -2.519 6.225 1.00 . B B . 38 VAL H 1 1
11 23348 2 1 55 VAL HA H 6.223 -3.606 6.734 1.00 . B B . 38 VAL HA 1 1
11 23349 2 1 55 VAL HB H 5.662 -2.251 4.069 1.00 . B B . 38 VAL HB 1 1
11 23350 2 1 55 VAL HG11 H 8.193 -3.489 5.133 1.00 . B B . 38 VAL HG11 1 1
11 23351 2 1 55 VAL HG12 H 7.882 -1.772 4.887 1.00 . B B . 38 VAL HG12 1 1
11 23352 2 1 55 VAL HG13 H 7.983 -2.857 3.502 1.00 . B B . 38 VAL HG13 1 1
11 23353 2 1 55 VAL HG21 H 4.770 -4.484 3.890 1.00 . B B . 38 VAL HG21 1 1
11 23354 2 1 55 VAL HG22 H 6.203 -5.165 4.638 1.00 . B B . 38 VAL HG22 1 1
11 23355 2 1 55 VAL HG23 H 6.312 -4.459 3.025 1.00 . B B . 38 VAL HG23 1 1
11 23356 2 1 55 VAL N N 4.240 -3.212 6.278 1.00 . B B . 38 VAL N 1 1
11 23357 2 1 55 VAL O O 5.206 -0.590 6.192 1.00 . B B . 38 VAL O 1 1
11 23358 2 1 56 ASP C C 6.177 0.723 8.734 1.00 . B B . 39 ASP C 1 1
11 23359 2 1 56 ASP CA C 7.312 0.026 8.004 1.00 . B B . 39 ASP CA 1 1
11 23360 2 1 56 ASP CB C 7.832 0.965 6.893 1.00 . B B . 39 ASP CB 1 1
11 23361 2 1 56 ASP CG C 9.091 0.506 6.209 1.00 . B B . 39 ASP CG 1 1
11 23362 2 1 56 ASP H H 7.335 -2.110 7.836 1.00 . B B . 39 ASP H 1 1
11 23363 2 1 56 ASP HA H 8.111 -0.152 8.709 1.00 . B B . 39 ASP HA 1 1
11 23364 2 1 56 ASP HB2 H 7.064 1.068 6.141 1.00 . B B . 39 ASP HB2 1 1
11 23365 2 1 56 ASP HB3 H 8.012 1.931 7.338 1.00 . B B . 39 ASP HB3 1 1
11 23366 2 1 56 ASP N N 6.891 -1.308 7.480 1.00 . B B . 39 ASP N 1 1
11 23367 2 1 56 ASP O O 6.180 1.951 8.890 1.00 . B B . 39 ASP O 1 1
11 23368 2 1 56 ASP OD1 O 10.155 0.424 6.858 1.00 . B B . 39 ASP OD1 1 1
11 23369 2 1 56 ASP OD2 O 9.060 0.243 4.999 1.00 . B B . 39 ASP OD2 1 1
11 23370 2 1 57 GLY C C 3.103 1.187 8.923 1.00 . B B . 40 GLY C 1 1
11 23371 2 1 57 GLY CA C 4.075 0.493 9.867 1.00 . B B . 40 GLY CA 1 1
11 23372 2 1 57 GLY H H 5.325 -1.019 9.060 1.00 . B B . 40 GLY H 1 1
11 23373 2 1 57 GLY HA2 H 3.556 -0.308 10.374 1.00 . B B . 40 GLY HA2 1 1
11 23374 2 1 57 GLY HA3 H 4.413 1.206 10.602 1.00 . B B . 40 GLY HA3 1 1
11 23375 2 1 57 GLY N N 5.222 -0.054 9.186 1.00 . B B . 40 GLY N 1 1
11 23376 2 1 57 GLY O O 2.298 2.000 9.357 1.00 . B B . 40 GLY O 1 1
11 23377 2 1 58 LYS C C 1.671 0.255 5.921 1.00 . B B . 41 LYS C 1 1
11 23378 2 1 58 LYS CA C 2.282 1.430 6.651 1.00 . B B . 41 LYS CA 1 1
11 23379 2 1 58 LYS CB C 3.007 2.401 5.673 1.00 . B B . 41 LYS CB 1 1
11 23380 2 1 58 LYS CD C 5.191 2.666 4.449 1.00 . B B . 41 LYS CD 1 1
11 23381 2 1 58 LYS CE C 6.236 1.960 3.594 1.00 . B B . 41 LYS CE 1 1
11 23382 2 1 58 LYS CG C 4.009 1.751 4.741 1.00 . B B . 41 LYS CG 1 1
11 23383 2 1 58 LYS H H 3.896 0.278 7.310 1.00 . B B . 41 LYS H 1 1
11 23384 2 1 58 LYS HA H 1.501 1.953 7.183 1.00 . B B . 41 LYS HA 1 1
11 23385 2 1 58 LYS HB2 H 2.260 2.851 5.036 1.00 . B B . 41 LYS HB2 1 1
11 23386 2 1 58 LYS HB3 H 3.512 3.170 6.237 1.00 . B B . 41 LYS HB3 1 1
11 23387 2 1 58 LYS HD2 H 4.838 3.540 3.923 1.00 . B B . 41 LYS HD2 1 1
11 23388 2 1 58 LYS HD3 H 5.646 2.964 5.383 1.00 . B B . 41 LYS HD3 1 1
11 23389 2 1 58 LYS HE2 H 6.512 1.032 4.072 1.00 . B B . 41 LYS HE2 1 1
11 23390 2 1 58 LYS HE3 H 5.804 1.742 2.628 1.00 . B B . 41 LYS HE3 1 1
11 23391 2 1 58 LYS HG2 H 4.334 0.805 5.142 1.00 . B B . 41 LYS HG2 1 1
11 23392 2 1 58 LYS HG3 H 3.495 1.556 3.810 1.00 . B B . 41 LYS HG3 1 1
11 23393 2 1 58 LYS HZ1 H 7.924 3.004 4.299 1.00 . B B . 41 LYS HZ1 1 1
11 23394 2 1 58 LYS HZ2 H 7.223 3.669 2.907 1.00 . B B . 41 LYS HZ2 1 1
11 23395 2 1 58 LYS HZ3 H 8.136 2.273 2.798 1.00 . B B . 41 LYS HZ3 1 1
11 23396 2 1 58 LYS N N 3.199 0.890 7.636 1.00 . B B . 41 LYS N 1 1
11 23397 2 1 58 LYS NZ N 7.455 2.782 3.399 1.00 . B B . 41 LYS NZ 1 1
11 23398 2 1 58 LYS O O 2.248 -0.853 5.927 1.00 . B B . 41 LYS O 1 1
11 23399 2 1 59 LEU C C 0.282 -0.686 3.239 1.00 . B B . 42 LEU C 1 1
11 23400 2 1 59 LEU CA C -0.119 -0.638 4.660 1.00 . B B . 42 LEU CA 1 1
11 23401 2 1 59 LEU CB C -1.629 -0.584 4.816 1.00 . B B . 42 LEU CB 1 1
11 23402 2 1 59 LEU CD1 C -3.610 -0.427 6.319 1.00 . B B . 42 LEU CD1 1 1
11 23403 2 1 59 LEU CD2 C -1.786 -2.046 6.837 1.00 . B B . 42 LEU CD2 1 1
11 23404 2 1 59 LEU CG C -2.116 -0.690 6.238 1.00 . B B . 42 LEU CG 1 1
11 23405 2 1 59 LEU H H 0.139 1.347 5.291 1.00 . B B . 42 LEU H 1 1
11 23406 2 1 59 LEU HA H 0.242 -1.545 5.123 1.00 . B B . 42 LEU HA 1 1
11 23407 2 1 59 LEU HB2 H -1.987 0.352 4.421 1.00 . B B . 42 LEU HB2 1 1
11 23408 2 1 59 LEU HB3 H -2.062 -1.393 4.249 1.00 . B B . 42 LEU HB3 1 1
11 23409 2 1 59 LEU HD11 H -3.937 -0.512 7.345 1.00 . B B . 42 LEU HD11 1 1
11 23410 2 1 59 LEU HD12 H -4.138 -1.145 5.710 1.00 . B B . 42 LEU HD12 1 1
11 23411 2 1 59 LEU HD13 H -3.820 0.570 5.960 1.00 . B B . 42 LEU HD13 1 1
11 23412 2 1 59 LEU HD21 H -0.720 -2.209 6.812 1.00 . B B . 42 LEU HD21 1 1
11 23413 2 1 59 LEU HD22 H -2.288 -2.818 6.276 1.00 . B B . 42 LEU HD22 1 1
11 23414 2 1 59 LEU HD23 H -2.129 -2.075 7.860 1.00 . B B . 42 LEU HD23 1 1
11 23415 2 1 59 LEU HG H -1.532 0.052 6.757 1.00 . B B . 42 LEU HG 1 1
11 23416 2 1 59 LEU N N 0.534 0.450 5.326 1.00 . B B . 42 LEU N 1 1
11 23417 2 1 59 LEU O O 0.327 0.327 2.547 1.00 . B B . 42 LEU O 1 1
11 23418 2 1 60 ILE C C 0.052 -2.910 0.788 1.00 . B B . 43 ILE C 1 1
11 23419 2 1 60 ILE CA C 1.080 -2.059 1.493 1.00 . B B . 43 ILE CA 1 1
11 23420 2 1 60 ILE CB C 2.445 -2.792 1.492 1.00 . B B . 43 ILE CB 1 1
11 23421 2 1 60 ILE CD1 C 3.771 -0.657 2.100 1.00 . B B . 43 ILE CD1 1 1
11 23422 2 1 60 ILE CG1 C 3.453 -2.104 2.423 1.00 . B B . 43 ILE CG1 1 1
11 23423 2 1 60 ILE CG2 C 3.013 -2.935 0.086 1.00 . B B . 43 ILE CG2 1 1
11 23424 2 1 60 ILE H H 0.562 -2.568 3.477 1.00 . B B . 43 ILE H 1 1
11 23425 2 1 60 ILE HA H 1.185 -1.109 0.988 1.00 . B B . 43 ILE HA 1 1
11 23426 2 1 60 ILE HB H 2.256 -3.782 1.870 1.00 . B B . 43 ILE HB 1 1
11 23427 2 1 60 ILE HD11 H 4.465 -0.269 2.831 1.00 . B B . 43 ILE HD11 1 1
11 23428 2 1 60 ILE HD12 H 2.868 -0.064 2.137 1.00 . B B . 43 ILE HD12 1 1
11 23429 2 1 60 ILE HD13 H 4.219 -0.610 1.121 1.00 . B B . 43 ILE HD13 1 1
11 23430 2 1 60 ILE HG12 H 3.042 -2.121 3.420 1.00 . B B . 43 ILE HG12 1 1
11 23431 2 1 60 ILE HG13 H 4.369 -2.671 2.391 1.00 . B B . 43 ILE HG13 1 1
11 23432 2 1 60 ILE HG21 H 2.290 -3.463 -0.516 1.00 . B B . 43 ILE HG21 1 1
11 23433 2 1 60 ILE HG22 H 3.930 -3.503 0.134 1.00 . B B . 43 ILE HG22 1 1
11 23434 2 1 60 ILE HG23 H 3.204 -1.959 -0.335 1.00 . B B . 43 ILE HG23 1 1
11 23435 2 1 60 ILE N N 0.625 -1.829 2.830 1.00 . B B . 43 ILE N 1 1
11 23436 2 1 60 ILE O O -0.472 -3.877 1.365 1.00 . B B . 43 ILE O 1 1
11 23437 2 1 61 ILE C C -0.568 -4.059 -2.270 1.00 . B B . 44 ILE C 1 1
11 23438 2 1 61 ILE CA C -1.239 -3.258 -1.187 1.00 . B B . 44 ILE CA 1 1
11 23439 2 1 61 ILE CB C -2.299 -2.296 -1.799 1.00 . B B . 44 ILE CB 1 1
11 23440 2 1 61 ILE CD1 C -3.815 -2.352 0.290 1.00 . B B . 44 ILE CD1 1 1
11 23441 2 1 61 ILE CG1 C -3.037 -1.500 -0.705 1.00 . B B . 44 ILE CG1 1 1
11 23442 2 1 61 ILE CG2 C -3.295 -3.039 -2.700 1.00 . B B . 44 ILE CG2 1 1
11 23443 2 1 61 ILE H H 0.250 -1.811 -0.840 1.00 . B B . 44 ILE H 1 1
11 23444 2 1 61 ILE HA H -1.738 -3.946 -0.521 1.00 . B B . 44 ILE HA 1 1
11 23445 2 1 61 ILE HB H -1.747 -1.604 -2.414 1.00 . B B . 44 ILE HB 1 1
11 23446 2 1 61 ILE HD11 H -4.553 -2.937 -0.239 1.00 . B B . 44 ILE HD11 1 1
11 23447 2 1 61 ILE HD12 H -4.310 -1.708 1.002 1.00 . B B . 44 ILE HD12 1 1
11 23448 2 1 61 ILE HD13 H -3.137 -3.008 0.813 1.00 . B B . 44 ILE HD13 1 1
11 23449 2 1 61 ILE HG12 H -2.306 -0.940 -0.142 1.00 . B B . 44 ILE HG12 1 1
11 23450 2 1 61 ILE HG13 H -3.729 -0.813 -1.169 1.00 . B B . 44 ILE HG13 1 1
11 23451 2 1 61 ILE HG21 H -3.741 -3.854 -2.150 1.00 . B B . 44 ILE HG21 1 1
11 23452 2 1 61 ILE HG22 H -2.789 -3.417 -3.575 1.00 . B B . 44 ILE HG22 1 1
11 23453 2 1 61 ILE HG23 H -4.069 -2.353 -3.008 1.00 . B B . 44 ILE HG23 1 1
11 23454 2 1 61 ILE N N -0.244 -2.557 -0.421 1.00 . B B . 44 ILE N 1 1
11 23455 2 1 61 ILE O O -0.065 -3.516 -3.270 1.00 . B B . 44 ILE O 1 1
11 23456 2 1 62 GLU C C -0.984 -7.353 -3.196 1.00 . B B . 45 GLU C 1 1
11 23457 2 1 62 GLU CA C 0.047 -6.257 -2.946 1.00 . B B . 45 GLU CA 1 1
11 23458 2 1 62 GLU CB C 1.355 -6.789 -2.338 1.00 . B B . 45 GLU CB 1 1
11 23459 2 1 62 GLU CD C 3.320 -8.315 -2.442 1.00 . B B . 45 GLU CD 1 1
11 23460 2 1 62 GLU CG C 1.993 -7.960 -3.046 1.00 . B B . 45 GLU CG 1 1
11 23461 2 1 62 GLU H H -0.936 -5.684 -1.223 1.00 . B B . 45 GLU H 1 1
11 23462 2 1 62 GLU HA H 0.264 -5.703 -3.846 1.00 . B B . 45 GLU HA 1 1
11 23463 2 1 62 GLU HB2 H 2.076 -5.987 -2.376 1.00 . B B . 45 GLU HB2 1 1
11 23464 2 1 62 GLU HB3 H 1.185 -7.047 -1.304 1.00 . B B . 45 GLU HB3 1 1
11 23465 2 1 62 GLU HG2 H 1.342 -8.819 -2.977 1.00 . B B . 45 GLU HG2 1 1
11 23466 2 1 62 GLU HG3 H 2.152 -7.703 -4.082 1.00 . B B . 45 GLU HG3 1 1
11 23467 2 1 62 GLU N N -0.530 -5.328 -2.046 1.00 . B B . 45 GLU N 1 1
11 23468 2 1 62 GLU O O -1.497 -7.956 -2.242 1.00 . B B . 45 GLU O 1 1
11 23469 2 1 62 GLU OE1 O 3.372 -8.751 -1.280 1.00 . B B . 45 GLU OE1 1 1
11 23470 2 1 62 GLU OE2 O 4.341 -8.184 -3.126 1.00 . B B . 45 GLU OE2 1 1
11 23471 2 1 63 PRO C C -1.856 -9.959 -4.755 1.00 . B B . 46 PRO C 1 1
11 23472 2 1 63 PRO CA C -2.372 -8.544 -4.760 1.00 . B B . 46 PRO CA 1 1
11 23473 2 1 63 PRO CB C -2.861 -8.134 -6.157 1.00 . B B . 46 PRO CB 1 1
11 23474 2 1 63 PRO CD C -0.742 -7.130 -5.686 1.00 . B B . 46 PRO CD 1 1
11 23475 2 1 63 PRO CG C -1.951 -7.043 -6.590 1.00 . B B . 46 PRO CG 1 1
11 23476 2 1 63 PRO HA H -3.170 -8.408 -4.052 1.00 . B B . 46 PRO HA 1 1
11 23477 2 1 63 PRO HB2 H -2.804 -8.982 -6.824 1.00 . B B . 46 PRO HB2 1 1
11 23478 2 1 63 PRO HB3 H -3.883 -7.787 -6.098 1.00 . B B . 46 PRO HB3 1 1
11 23479 2 1 63 PRO HD2 H -0.078 -7.879 -6.092 1.00 . B B . 46 PRO HD2 1 1
11 23480 2 1 63 PRO HD3 H -0.195 -6.217 -5.537 1.00 . B B . 46 PRO HD3 1 1
11 23481 2 1 63 PRO HG2 H -1.696 -7.283 -7.608 1.00 . B B . 46 PRO HG2 1 1
11 23482 2 1 63 PRO HG3 H -2.469 -6.095 -6.519 1.00 . B B . 46 PRO HG3 1 1
11 23483 2 1 63 PRO N N -1.341 -7.624 -4.457 1.00 . B B . 46 PRO N 1 1
11 23484 2 1 63 PRO O O -0.637 -10.205 -4.667 1.00 . B B . 46 PRO O 1 1
11 23485 2 1 64 VAL C C -2.470 -12.777 -6.201 1.00 . B B . 47 VAL C 1 1
11 23486 2 1 64 VAL CA C -2.358 -12.247 -4.809 1.00 . B B . 47 VAL CA 1 1
11 23487 2 1 64 VAL CB C -3.226 -13.113 -3.883 1.00 . B B . 47 VAL CB 1 1
11 23488 2 1 64 VAL CG1 C -2.577 -14.438 -3.680 1.00 . B B . 47 VAL CG1 1 1
11 23489 2 1 64 VAL CG2 C -3.467 -12.464 -2.553 1.00 . B B . 47 VAL CG2 1 1
11 23490 2 1 64 VAL H H -3.672 -10.610 -4.991 1.00 . B B . 47 VAL H 1 1
11 23491 2 1 64 VAL HA H -1.325 -12.302 -4.492 1.00 . B B . 47 VAL HA 1 1
11 23492 2 1 64 VAL HB H -4.172 -13.263 -4.380 1.00 . B B . 47 VAL HB 1 1
11 23493 2 1 64 VAL HG11 H -1.655 -14.231 -3.157 1.00 . B B . 47 VAL HG11 1 1
11 23494 2 1 64 VAL HG12 H -2.393 -14.884 -4.648 1.00 . B B . 47 VAL HG12 1 1
11 23495 2 1 64 VAL HG13 H -3.227 -15.044 -3.069 1.00 . B B . 47 VAL HG13 1 1
11 23496 2 1 64 VAL HG21 H -2.519 -12.193 -2.116 1.00 . B B . 47 VAL HG21 1 1
11 23497 2 1 64 VAL HG22 H -3.970 -13.173 -1.910 1.00 . B B . 47 VAL HG22 1 1
11 23498 2 1 64 VAL HG23 H -4.088 -11.598 -2.709 1.00 . B B . 47 VAL HG23 1 1
11 23499 2 1 64 VAL N N -2.740 -10.875 -4.836 1.00 . B B . 47 VAL N 1 1
11 23500 2 1 64 VAL O O -3.582 -12.969 -6.712 1.00 . B B . 47 VAL O 1 1
11 23501 2 1 65 ARG C C -1.720 -14.908 -8.256 1.00 . B B . 48 ARG C 1 1
11 23502 2 1 65 ARG CA C -1.310 -13.451 -8.179 1.00 . B B . 48 ARG CA 1 1
11 23503 2 1 65 ARG CB C 0.070 -13.245 -8.798 1.00 . B B . 48 ARG CB 1 1
11 23504 2 1 65 ARG CD C 2.509 -13.756 -8.750 1.00 . B B . 48 ARG CD 1 1
11 23505 2 1 65 ARG CG C 1.200 -13.901 -8.026 1.00 . B B . 48 ARG CG 1 1
11 23506 2 1 65 ARG CZ C 4.694 -14.894 -8.502 1.00 . B B . 48 ARG CZ 1 1
11 23507 2 1 65 ARG H H -0.518 -12.832 -6.323 1.00 . B B . 48 ARG H 1 1
11 23508 2 1 65 ARG HA H -2.032 -12.865 -8.726 1.00 . B B . 48 ARG HA 1 1
11 23509 2 1 65 ARG HB2 H 0.067 -13.657 -9.794 1.00 . B B . 48 ARG HB2 1 1
11 23510 2 1 65 ARG HB3 H 0.267 -12.184 -8.855 1.00 . B B . 48 ARG HB3 1 1
11 23511 2 1 65 ARG HD2 H 2.441 -14.274 -9.696 1.00 . B B . 48 ARG HD2 1 1
11 23512 2 1 65 ARG HD3 H 2.695 -12.708 -8.927 1.00 . B B . 48 ARG HD3 1 1
11 23513 2 1 65 ARG HE H 3.564 -14.171 -7.006 1.00 . B B . 48 ARG HE 1 1
11 23514 2 1 65 ARG HG2 H 1.283 -13.431 -7.056 1.00 . B B . 48 ARG HG2 1 1
11 23515 2 1 65 ARG HG3 H 0.977 -14.951 -7.899 1.00 . B B . 48 ARG HG3 1 1
11 23516 2 1 65 ARG HH11 H 3.902 -15.154 -10.383 1.00 . B B . 48 ARG HH11 1 1
11 23517 2 1 65 ARG HH12 H 5.498 -15.697 -10.210 1.00 . B B . 48 ARG HH12 1 1
11 23518 2 1 65 ARG HH21 H 5.712 -14.952 -6.746 1.00 . B B . 48 ARG HH21 1 1
11 23519 2 1 65 ARG HH22 H 6.573 -15.577 -8.081 1.00 . B B . 48 ARG HH22 1 1
11 23520 2 1 65 ARG N N -1.349 -12.982 -6.819 1.00 . B B . 48 ARG N 1 1
11 23521 2 1 65 ARG NE N 3.618 -14.312 -7.981 1.00 . B B . 48 ARG NE 1 1
11 23522 2 1 65 ARG NH1 N 4.701 -15.273 -9.775 1.00 . B B . 48 ARG NH1 1 1
11 23523 2 1 65 ARG NH2 N 5.725 -15.169 -7.731 1.00 . B B . 48 ARG NH2 1 1
11 23524 2 1 65 ARG O O -1.381 -15.711 -7.377 1.00 . B B . 48 ARG O 1 1
11 23525 2 1 66 LYS C C -1.889 -17.408 -10.206 1.00 . B B . 49 LYS C 1 1
11 23526 2 1 66 LYS CA C -2.905 -16.599 -9.451 1.00 . B B . 49 LYS CA 1 1
11 23527 2 1 66 LYS CB C -4.300 -16.652 -10.111 1.00 . B B . 49 LYS CB 1 1
11 23528 2 1 66 LYS CD C -5.371 -15.099 -8.384 1.00 . B B . 49 LYS CD 1 1
11 23529 2 1 66 LYS CE C -6.515 -14.922 -7.403 1.00 . B B . 49 LYS CE 1 1
11 23530 2 1 66 LYS CG C -5.482 -16.414 -9.151 1.00 . B B . 49 LYS CG 1 1
11 23531 2 1 66 LYS H H -2.642 -14.599 -9.990 1.00 . B B . 49 LYS H 1 1
11 23532 2 1 66 LYS HA H -2.976 -17.025 -8.461 1.00 . B B . 49 LYS HA 1 1
11 23533 2 1 66 LYS HB2 H -4.339 -15.891 -10.878 1.00 . B B . 49 LYS HB2 1 1
11 23534 2 1 66 LYS HB3 H -4.422 -17.620 -10.574 1.00 . B B . 49 LYS HB3 1 1
11 23535 2 1 66 LYS HD2 H -4.444 -15.106 -7.829 1.00 . B B . 49 LYS HD2 1 1
11 23536 2 1 66 LYS HD3 H -5.351 -14.283 -9.089 1.00 . B B . 49 LYS HD3 1 1
11 23537 2 1 66 LYS HE2 H -7.436 -14.825 -7.957 1.00 . B B . 49 LYS HE2 1 1
11 23538 2 1 66 LYS HE3 H -6.570 -15.800 -6.778 1.00 . B B . 49 LYS HE3 1 1
11 23539 2 1 66 LYS HG2 H -6.396 -16.395 -9.725 1.00 . B B . 49 LYS HG2 1 1
11 23540 2 1 66 LYS HG3 H -5.522 -17.232 -8.449 1.00 . B B . 49 LYS HG3 1 1
11 23541 2 1 66 LYS HZ1 H -7.028 -13.787 -5.761 1.00 . B B . 49 LYS HZ1 1 1
11 23542 2 1 66 LYS HZ2 H -6.574 -12.831 -7.038 1.00 . B B . 49 LYS HZ2 1 1
11 23543 2 1 66 LYS HZ3 H -5.393 -13.657 -6.143 1.00 . B B . 49 LYS HZ3 1 1
11 23544 2 1 66 LYS N N -2.442 -15.254 -9.288 1.00 . B B . 49 LYS N 1 1
11 23545 2 1 66 LYS NZ N -6.349 -13.725 -6.543 1.00 . B B . 49 LYS NZ 1 1
11 23546 2 1 66 LYS O O -1.818 -17.379 -11.445 1.00 . B B . 49 LYS O 1 1
11 23547 2 1 67 GLU C C 0.280 -19.867 -8.645 1.00 . B B . 50 GLU C 1 1
11 23548 2 1 67 GLU CA C -0.021 -18.973 -9.830 1.00 . B B . 50 GLU CA 1 1
11 23549 2 1 67 GLU CB C 1.277 -18.211 -10.227 1.00 . B B . 50 GLU CB 1 1
11 23550 2 1 67 GLU CD C 2.487 -16.722 -11.856 1.00 . B B . 50 GLU CD 1 1
11 23551 2 1 67 GLU CG C 1.206 -17.425 -11.526 1.00 . B B . 50 GLU CG 1 1
11 23552 2 1 67 GLU H H -1.231 -17.961 -8.460 1.00 . B B . 50 GLU H 1 1
11 23553 2 1 67 GLU HA H -0.371 -19.572 -10.657 1.00 . B B . 50 GLU HA 1 1
11 23554 2 1 67 GLU HB2 H 1.512 -17.516 -9.435 1.00 . B B . 50 GLU HB2 1 1
11 23555 2 1 67 GLU HB3 H 2.083 -18.926 -10.302 1.00 . B B . 50 GLU HB3 1 1
11 23556 2 1 67 GLU HG2 H 0.976 -18.106 -12.332 1.00 . B B . 50 GLU HG2 1 1
11 23557 2 1 67 GLU HG3 H 0.417 -16.693 -11.442 1.00 . B B . 50 GLU HG3 1 1
11 23558 2 1 67 GLU N N -1.091 -18.079 -9.423 1.00 . B B . 50 GLU N 1 1
11 23559 2 1 67 GLU O O 0.996 -19.417 -7.732 1.00 . B B . 50 GLU O 1 1
11 23560 2 1 67 GLU OXT O -0.213 -21.006 -8.594 1.00 . B B . 50 GLU OXT 1 1
11 23561 2 1 67 GLU OE1 O 3.384 -17.342 -12.449 1.00 . B B . 50 GLU OE1 1 1
11 23562 2 1 67 GLU OE2 O 2.620 -15.518 -11.544 1.00 . B B . 50 GLU OE2 1 1
12 23563 1 1 1 ASN C C 20.452 -25.805 -14.620 1.00 . A A . -16 ASN C 1 1
12 23564 1 1 1 ASN CA C 21.834 -25.344 -14.951 1.00 . A A . -16 ASN CA 1 1
12 23565 1 1 1 ASN CB C 21.876 -24.925 -16.430 1.00 . A A . -16 ASN CB 1 1
12 23566 1 1 1 ASN CG C 23.157 -24.235 -16.833 1.00 . A A . -16 ASN CG 1 1
12 23567 1 1 1 ASN H1 H 23.783 -26.061 -14.860 1.00 . A A . -16 ASN H1 1 1
12 23568 1 1 1 ASN H2 H 22.622 -27.251 -15.193 1.00 . A A . -16 ASN H2 1 1
12 23569 1 1 1 ASN H3 H 22.778 -26.661 -13.642 1.00 . A A . -16 ASN H3 1 1
12 23570 1 1 1 ASN HA H 22.056 -24.485 -14.338 1.00 . A A . -16 ASN HA 1 1
12 23571 1 1 1 ASN HB2 H 21.756 -25.801 -17.051 1.00 . A A . -16 ASN HB2 1 1
12 23572 1 1 1 ASN HB3 H 21.053 -24.251 -16.616 1.00 . A A . -16 ASN HB3 1 1
12 23573 1 1 1 ASN HD21 H 22.196 -23.215 -18.219 1.00 . A A . -16 ASN HD21 1 1
12 23574 1 1 1 ASN HD22 H 23.885 -22.897 -18.097 1.00 . A A . -16 ASN HD22 1 1
12 23575 1 1 1 ASN N N 22.820 -26.389 -14.645 1.00 . A A . -16 ASN N 1 1
12 23576 1 1 1 ASN ND2 N 23.074 -23.367 -17.807 1.00 . A A . -16 ASN ND2 1 1
12 23577 1 1 1 ASN O O 19.965 -26.797 -15.173 1.00 . A A . -16 ASN O 1 1
12 23578 1 1 1 ASN OD1 O 24.220 -24.483 -16.273 1.00 . A A . -16 ASN OD1 1 1
12 23579 1 1 2 HIS C C 17.511 -24.575 -14.212 1.00 . A A . -15 HIS C 1 1
12 23580 1 1 2 HIS CA C 18.441 -25.405 -13.363 1.00 . A A . -15 HIS CA 1 1
12 23581 1 1 2 HIS CB C 18.181 -25.110 -11.876 1.00 . A A . -15 HIS CB 1 1
12 23582 1 1 2 HIS CD2 C 19.324 -27.201 -10.853 1.00 . A A . -15 HIS CD2 1 1
12 23583 1 1 2 HIS CE1 C 20.410 -26.252 -9.239 1.00 . A A . -15 HIS CE1 1 1
12 23584 1 1 2 HIS CG C 19.061 -25.873 -10.926 1.00 . A A . -15 HIS CG 1 1
12 23585 1 1 2 HIS H H 20.227 -24.308 -13.317 1.00 . A A . -15 HIS H 1 1
12 23586 1 1 2 HIS HA H 18.266 -26.453 -13.557 1.00 . A A . -15 HIS HA 1 1
12 23587 1 1 2 HIS HB2 H 18.339 -24.058 -11.695 1.00 . A A . -15 HIS HB2 1 1
12 23588 1 1 2 HIS HB3 H 17.153 -25.354 -11.651 1.00 . A A . -15 HIS HB3 1 1
12 23589 1 1 2 HIS HD1 H 19.767 -24.337 -9.650 1.00 . A A . -15 HIS HD1 1 1
12 23590 1 1 2 HIS HD2 H 18.937 -27.961 -11.515 1.00 . A A . -15 HIS HD2 1 1
12 23591 1 1 2 HIS HE1 H 21.040 -26.087 -8.378 1.00 . A A . -15 HIS HE1 1 1
12 23592 1 1 2 HIS N N 19.801 -25.092 -13.733 1.00 . A A . -15 HIS N 1 1
12 23593 1 1 2 HIS ND1 N 19.760 -25.290 -9.892 1.00 . A A . -15 HIS ND1 1 1
12 23594 1 1 2 HIS NE2 N 20.181 -27.438 -9.784 1.00 . A A . -15 HIS NE2 1 1
12 23595 1 1 2 HIS O O 17.900 -23.521 -14.716 1.00 . A A . -15 HIS O 1 1
12 23596 1 1 3 LYS C C 14.182 -23.865 -14.275 1.00 . A A . -14 LYS C 1 1
12 23597 1 1 3 LYS CA C 15.324 -24.306 -15.172 1.00 . A A . -14 LYS CA 1 1
12 23598 1 1 3 LYS CB C 14.844 -25.111 -16.405 1.00 . A A . -14 LYS CB 1 1
12 23599 1 1 3 LYS CD C 14.009 -27.241 -17.436 1.00 . A A . -14 LYS CD 1 1
12 23600 1 1 3 LYS CE C 13.754 -28.739 -17.256 1.00 . A A . -14 LYS CE 1 1
12 23601 1 1 3 LYS CG C 14.445 -26.560 -16.144 1.00 . A A . -14 LYS CG 1 1
12 23602 1 1 3 LYS H H 16.062 -25.913 -14.023 1.00 . A A . -14 LYS H 1 1
12 23603 1 1 3 LYS HA H 15.822 -23.409 -15.509 1.00 . A A . -14 LYS HA 1 1
12 23604 1 1 3 LYS HB2 H 13.985 -24.607 -16.822 1.00 . A A . -14 LYS HB2 1 1
12 23605 1 1 3 LYS HB3 H 15.631 -25.104 -17.146 1.00 . A A . -14 LYS HB3 1 1
12 23606 1 1 3 LYS HD2 H 13.101 -26.772 -17.784 1.00 . A A . -14 LYS HD2 1 1
12 23607 1 1 3 LYS HD3 H 14.785 -27.104 -18.174 1.00 . A A . -14 LYS HD3 1 1
12 23608 1 1 3 LYS HE2 H 13.497 -29.153 -18.219 1.00 . A A . -14 LYS HE2 1 1
12 23609 1 1 3 LYS HE3 H 14.667 -29.201 -16.911 1.00 . A A . -14 LYS HE3 1 1
12 23610 1 1 3 LYS HG2 H 15.302 -27.084 -15.746 1.00 . A A . -14 LYS HG2 1 1
12 23611 1 1 3 LYS HG3 H 13.634 -26.584 -15.432 1.00 . A A . -14 LYS HG3 1 1
12 23612 1 1 3 LYS HZ1 H 12.867 -28.696 -15.349 1.00 . A A . -14 LYS HZ1 1 1
12 23613 1 1 3 LYS HZ2 H 12.513 -30.069 -16.232 1.00 . A A . -14 LYS HZ2 1 1
12 23614 1 1 3 LYS HZ3 H 11.746 -28.637 -16.604 1.00 . A A . -14 LYS HZ3 1 1
12 23615 1 1 3 LYS N N 16.312 -25.042 -14.403 1.00 . A A . -14 LYS N 1 1
12 23616 1 1 3 LYS NZ N 12.657 -29.041 -16.304 1.00 . A A . -14 LYS NZ 1 1
12 23617 1 1 3 LYS O O 13.105 -23.488 -14.734 1.00 . A A . -14 LYS O 1 1
12 23618 1 1 4 VAL C C 13.761 -22.002 -11.634 1.00 . A A . -13 VAL C 1 1
12 23619 1 1 4 VAL CA C 13.501 -23.459 -11.992 1.00 . A A . -13 VAL CA 1 1
12 23620 1 1 4 VAL CB C 13.623 -24.336 -10.709 1.00 . A A . -13 VAL CB 1 1
12 23621 1 1 4 VAL CG1 C 12.609 -23.923 -9.649 1.00 . A A . -13 VAL CG1 1 1
12 23622 1 1 4 VAL CG2 C 13.466 -25.810 -11.045 1.00 . A A . -13 VAL CG2 1 1
12 23623 1 1 4 VAL H H 15.351 -24.136 -12.710 1.00 . A A . -13 VAL H 1 1
12 23624 1 1 4 VAL HA H 12.506 -23.558 -12.396 1.00 . A A . -13 VAL HA 1 1
12 23625 1 1 4 VAL HB H 14.611 -24.184 -10.301 1.00 . A A . -13 VAL HB 1 1
12 23626 1 1 4 VAL HG11 H 11.611 -24.054 -10.037 1.00 . A A . -13 VAL HG11 1 1
12 23627 1 1 4 VAL HG12 H 12.756 -22.884 -9.392 1.00 . A A . -13 VAL HG12 1 1
12 23628 1 1 4 VAL HG13 H 12.736 -24.535 -8.768 1.00 . A A . -13 VAL HG13 1 1
12 23629 1 1 4 VAL HG21 H 12.496 -25.977 -11.490 1.00 . A A . -13 VAL HG21 1 1
12 23630 1 1 4 VAL HG22 H 13.556 -26.402 -10.146 1.00 . A A . -13 VAL HG22 1 1
12 23631 1 1 4 VAL HG23 H 14.235 -26.101 -11.747 1.00 . A A . -13 VAL HG23 1 1
12 23632 1 1 4 VAL N N 14.453 -23.869 -12.993 1.00 . A A . -13 VAL N 1 1
12 23633 1 1 4 VAL O O 14.914 -21.609 -11.393 1.00 . A A . -13 VAL O 1 1
12 23634 1 1 5 HIS C C 12.696 -19.727 -9.755 1.00 . A A . -12 HIS C 1 1
12 23635 1 1 5 HIS CA C 12.836 -19.814 -11.260 1.00 . A A . -12 HIS CA 1 1
12 23636 1 1 5 HIS CB C 11.769 -18.940 -11.946 1.00 . A A . -12 HIS CB 1 1
12 23637 1 1 5 HIS CD2 C 12.798 -18.516 -14.288 1.00 . A A . -12 HIS CD2 1 1
12 23638 1 1 5 HIS CE1 C 11.157 -19.205 -15.520 1.00 . A A . -12 HIS CE1 1 1
12 23639 1 1 5 HIS CG C 11.824 -18.938 -13.446 1.00 . A A . -12 HIS CG 1 1
12 23640 1 1 5 HIS H H 11.848 -21.544 -11.919 1.00 . A A . -12 HIS H 1 1
12 23641 1 1 5 HIS HA H 13.821 -19.478 -11.547 1.00 . A A . -12 HIS HA 1 1
12 23642 1 1 5 HIS HB2 H 10.791 -19.296 -11.660 1.00 . A A . -12 HIS HB2 1 1
12 23643 1 1 5 HIS HB3 H 11.881 -17.921 -11.607 1.00 . A A . -12 HIS HB3 1 1
12 23644 1 1 5 HIS HD1 H 9.937 -19.746 -13.944 1.00 . A A . -12 HIS HD1 1 1
12 23645 1 1 5 HIS HD2 H 13.756 -18.110 -13.995 1.00 . A A . -12 HIS HD2 1 1
12 23646 1 1 5 HIS HE1 H 10.542 -19.454 -16.372 1.00 . A A . -12 HIS HE1 1 1
12 23647 1 1 5 HIS N N 12.726 -21.202 -11.647 1.00 . A A . -12 HIS N 1 1
12 23648 1 1 5 HIS ND1 N 10.791 -19.371 -14.251 1.00 . A A . -12 HIS ND1 1 1
12 23649 1 1 5 HIS NE2 N 12.371 -18.688 -15.603 1.00 . A A . -12 HIS NE2 1 1
12 23650 1 1 5 HIS O O 11.587 -19.711 -9.220 1.00 . A A . -12 HIS O 1 1
12 23651 1 1 6 HIS C C 14.572 -18.523 -7.118 1.00 . A A . -11 HIS C 1 1
12 23652 1 1 6 HIS CA C 13.824 -19.760 -7.626 1.00 . A A . -11 HIS CA 1 1
12 23653 1 1 6 HIS CB C 14.474 -21.085 -7.123 1.00 . A A . -11 HIS CB 1 1
12 23654 1 1 6 HIS CD2 C 15.528 -21.043 -4.747 1.00 . A A . -11 HIS CD2 1 1
12 23655 1 1 6 HIS CE1 C 13.857 -21.795 -3.594 1.00 . A A . -11 HIS CE1 1 1
12 23656 1 1 6 HIS CG C 14.520 -21.275 -5.621 1.00 . A A . -11 HIS CG 1 1
12 23657 1 1 6 HIS H H 14.653 -19.831 -9.576 1.00 . A A . -11 HIS H 1 1
12 23658 1 1 6 HIS HA H 12.802 -19.721 -7.282 1.00 . A A . -11 HIS HA 1 1
12 23659 1 1 6 HIS HB2 H 13.925 -21.920 -7.532 1.00 . A A . -11 HIS HB2 1 1
12 23660 1 1 6 HIS HB3 H 15.488 -21.126 -7.496 1.00 . A A . -11 HIS HB3 1 1
12 23661 1 1 6 HIS HD1 H 12.583 -22.017 -5.193 1.00 . A A . -11 HIS HD1 1 1
12 23662 1 1 6 HIS HD2 H 16.503 -20.659 -5.000 1.00 . A A . -11 HIS HD2 1 1
12 23663 1 1 6 HIS HE1 H 13.236 -22.129 -2.776 1.00 . A A . -11 HIS HE1 1 1
12 23664 1 1 6 HIS N N 13.810 -19.770 -9.078 1.00 . A A . -11 HIS N 1 1
12 23665 1 1 6 HIS ND1 N 13.472 -21.752 -4.868 1.00 . A A . -11 HIS ND1 1 1
12 23666 1 1 6 HIS NE2 N 15.106 -21.373 -3.463 1.00 . A A . -11 HIS NE2 1 1
12 23667 1 1 6 HIS O O 14.676 -18.282 -5.917 1.00 . A A . -11 HIS O 1 1
12 23668 1 1 7 HIS C C 14.859 -15.436 -7.310 1.00 . A A . -10 HIS C 1 1
12 23669 1 1 7 HIS CA C 15.812 -16.548 -7.653 1.00 . A A . -10 HIS CA 1 1
12 23670 1 1 7 HIS CB C 16.769 -16.112 -8.774 1.00 . A A . -10 HIS CB 1 1
12 23671 1 1 7 HIS CD2 C 18.829 -17.668 -8.587 1.00 . A A . -10 HIS CD2 1 1
12 23672 1 1 7 HIS CE1 C 18.610 -18.769 -10.439 1.00 . A A . -10 HIS CE1 1 1
12 23673 1 1 7 HIS CG C 17.724 -17.185 -9.202 1.00 . A A . -10 HIS CG 1 1
12 23674 1 1 7 HIS H H 14.860 -17.876 -8.979 1.00 . A A . -10 HIS H 1 1
12 23675 1 1 7 HIS HA H 16.384 -16.804 -6.774 1.00 . A A . -10 HIS HA 1 1
12 23676 1 1 7 HIS HB2 H 16.198 -15.800 -9.636 1.00 . A A . -10 HIS HB2 1 1
12 23677 1 1 7 HIS HB3 H 17.351 -15.269 -8.426 1.00 . A A . -10 HIS HB3 1 1
12 23678 1 1 7 HIS HD1 H 16.903 -17.769 -11.056 1.00 . A A . -10 HIS HD1 1 1
12 23679 1 1 7 HIS HD2 H 19.216 -17.338 -7.634 1.00 . A A . -10 HIS HD2 1 1
12 23680 1 1 7 HIS HE1 H 18.770 -19.464 -11.250 1.00 . A A . -10 HIS HE1 1 1
12 23681 1 1 7 HIS N N 15.051 -17.720 -8.030 1.00 . A A . -10 HIS N 1 1
12 23682 1 1 7 HIS ND1 N 17.604 -17.893 -10.378 1.00 . A A . -10 HIS ND1 1 1
12 23683 1 1 7 HIS NE2 N 19.389 -18.670 -9.373 1.00 . A A . -10 HIS NE2 1 1
12 23684 1 1 7 HIS O O 14.022 -15.047 -8.133 1.00 . A A . -10 HIS O 1 1
12 23685 1 1 8 HIS C C 14.525 -12.555 -6.182 1.00 . A A . -9 HIS C 1 1
12 23686 1 1 8 HIS CA C 14.063 -13.902 -5.676 1.00 . A A . -9 HIS CA 1 1
12 23687 1 1 8 HIS CB C 13.785 -13.925 -4.141 1.00 . A A . -9 HIS CB 1 1
12 23688 1 1 8 HIS CD2 C 15.721 -12.862 -2.758 1.00 . A A . -9 HIS CD2 1 1
12 23689 1 1 8 HIS CE1 C 16.541 -14.654 -1.860 1.00 . A A . -9 HIS CE1 1 1
12 23690 1 1 8 HIS CG C 14.990 -13.905 -3.226 1.00 . A A . -9 HIS CG 1 1
12 23691 1 1 8 HIS H H 15.661 -15.263 -5.513 1.00 . A A . -9 HIS H 1 1
12 23692 1 1 8 HIS HA H 13.137 -14.105 -6.193 1.00 . A A . -9 HIS HA 1 1
12 23693 1 1 8 HIS HB2 H 13.186 -13.065 -3.885 1.00 . A A . -9 HIS HB2 1 1
12 23694 1 1 8 HIS HB3 H 13.216 -14.814 -3.918 1.00 . A A . -9 HIS HB3 1 1
12 23695 1 1 8 HIS HD1 H 15.221 -15.960 -2.763 1.00 . A A . -9 HIS HD1 1 1
12 23696 1 1 8 HIS HD2 H 15.575 -11.822 -3.008 1.00 . A A . -9 HIS HD2 1 1
12 23697 1 1 8 HIS HE1 H 17.146 -15.330 -1.276 1.00 . A A . -9 HIS HE1 1 1
12 23698 1 1 8 HIS N N 14.950 -14.944 -6.109 1.00 . A A . -9 HIS N 1 1
12 23699 1 1 8 HIS ND1 N 15.529 -15.034 -2.645 1.00 . A A . -9 HIS ND1 1 1
12 23700 1 1 8 HIS NE2 N 16.701 -13.343 -1.893 1.00 . A A . -9 HIS NE2 1 1
12 23701 1 1 8 HIS O O 15.514 -12.005 -5.726 1.00 . A A . -9 HIS O 1 1
12 23702 1 1 9 HIS C C 13.401 -9.707 -7.047 1.00 . A A . -8 HIS C 1 1
12 23703 1 1 9 HIS CA C 14.150 -10.786 -7.778 1.00 . A A . -8 HIS CA 1 1
12 23704 1 1 9 HIS CB C 13.783 -10.768 -9.270 1.00 . A A . -8 HIS CB 1 1
12 23705 1 1 9 HIS CD2 C 15.833 -12.049 -10.188 1.00 . A A . -8 HIS CD2 1 1
12 23706 1 1 9 HIS CE1 C 14.828 -13.433 -11.512 1.00 . A A . -8 HIS CE1 1 1
12 23707 1 1 9 HIS CG C 14.507 -11.797 -10.087 1.00 . A A . -8 HIS CG 1 1
12 23708 1 1 9 HIS H H 13.104 -12.612 -7.545 1.00 . A A . -8 HIS H 1 1
12 23709 1 1 9 HIS HA H 15.210 -10.620 -7.672 1.00 . A A . -8 HIS HA 1 1
12 23710 1 1 9 HIS HB2 H 12.724 -10.950 -9.375 1.00 . A A . -8 HIS HB2 1 1
12 23711 1 1 9 HIS HB3 H 14.014 -9.794 -9.677 1.00 . A A . -8 HIS HB3 1 1
12 23712 1 1 9 HIS HD1 H 12.921 -12.768 -11.107 1.00 . A A . -8 HIS HD1 1 1
12 23713 1 1 9 HIS HD2 H 16.619 -11.535 -9.655 1.00 . A A . -8 HIS HD2 1 1
12 23714 1 1 9 HIS HE1 H 14.635 -14.216 -12.229 1.00 . A A . -8 HIS HE1 1 1
12 23715 1 1 9 HIS N N 13.840 -12.073 -7.184 1.00 . A A . -8 HIS N 1 1
12 23716 1 1 9 HIS ND1 N 13.888 -12.687 -10.937 1.00 . A A . -8 HIS ND1 1 1
12 23717 1 1 9 HIS NE2 N 16.032 -13.085 -11.092 1.00 . A A . -8 HIS NE2 1 1
12 23718 1 1 9 HIS O O 13.795 -8.543 -7.042 1.00 . A A . -8 HIS O 1 1
12 23719 1 1 10 HIS C C 11.806 -9.363 -4.185 1.00 . A A . -7 HIS C 1 1
12 23720 1 1 10 HIS CA C 11.480 -9.226 -5.668 1.00 . A A . -7 HIS CA 1 1
12 23721 1 1 10 HIS CB C 10.003 -9.541 -5.963 1.00 . A A . -7 HIS CB 1 1
12 23722 1 1 10 HIS CD2 C 9.317 -8.265 -8.126 1.00 . A A . -7 HIS CD2 1 1
12 23723 1 1 10 HIS CE1 C 9.299 -9.925 -9.522 1.00 . A A . -7 HIS CE1 1 1
12 23724 1 1 10 HIS CG C 9.646 -9.379 -7.421 1.00 . A A . -7 HIS CG 1 1
12 23725 1 1 10 HIS H H 12.118 -11.072 -6.439 1.00 . A A . -7 HIS H 1 1
12 23726 1 1 10 HIS HA H 11.701 -8.217 -5.982 1.00 . A A . -7 HIS HA 1 1
12 23727 1 1 10 HIS HB2 H 9.799 -10.563 -5.681 1.00 . A A . -7 HIS HB2 1 1
12 23728 1 1 10 HIS HB3 H 9.373 -8.879 -5.388 1.00 . A A . -7 HIS HB3 1 1
12 23729 1 1 10 HIS HD1 H 9.823 -11.364 -8.134 1.00 . A A . -7 HIS HD1 1 1
12 23730 1 1 10 HIS HD2 H 9.239 -7.263 -7.729 1.00 . A A . -7 HIS HD2 1 1
12 23731 1 1 10 HIS HE1 H 9.207 -10.513 -10.424 1.00 . A A . -7 HIS HE1 1 1
12 23732 1 1 10 HIS N N 12.330 -10.116 -6.415 1.00 . A A . -7 HIS N 1 1
12 23733 1 1 10 HIS ND1 N 9.625 -10.422 -8.327 1.00 . A A . -7 HIS ND1 1 1
12 23734 1 1 10 HIS NE2 N 9.099 -8.616 -9.459 1.00 . A A . -7 HIS NE2 1 1
12 23735 1 1 10 HIS O O 12.761 -10.062 -3.826 1.00 . A A . -7 HIS O 1 1
12 23736 1 1 11 MET C C 10.657 -9.871 -1.150 1.00 . A A . -6 MET C 1 1
12 23737 1 1 11 MET CA C 11.322 -8.727 -1.896 1.00 . A A . -6 MET CA 1 1
12 23738 1 1 11 MET CB C 10.877 -7.385 -1.304 1.00 . A A . -6 MET CB 1 1
12 23739 1 1 11 MET CE C 13.780 -4.682 -2.589 1.00 . A A . -6 MET CE 1 1
12 23740 1 1 11 MET CG C 11.549 -6.176 -1.932 1.00 . A A . -6 MET CG 1 1
12 23741 1 1 11 MET H H 10.148 -8.373 -3.605 1.00 . A A . -6 MET H 1 1
12 23742 1 1 11 MET HA H 12.393 -8.812 -1.786 1.00 . A A . -6 MET HA 1 1
12 23743 1 1 11 MET HB2 H 9.811 -7.289 -1.443 1.00 . A A . -6 MET HB2 1 1
12 23744 1 1 11 MET HB3 H 11.095 -7.387 -0.246 1.00 . A A . -6 MET HB3 1 1
12 23745 1 1 11 MET HE1 H 13.302 -3.847 -2.096 1.00 . A A . -6 MET HE1 1 1
12 23746 1 1 11 MET HE2 H 13.451 -4.735 -3.616 1.00 . A A . -6 MET HE2 1 1
12 23747 1 1 11 MET HE3 H 14.852 -4.552 -2.562 1.00 . A A . -6 MET HE3 1 1
12 23748 1 1 11 MET HG2 H 11.316 -6.164 -2.986 1.00 . A A . -6 MET HG2 1 1
12 23749 1 1 11 MET HG3 H 11.164 -5.279 -1.472 1.00 . A A . -6 MET HG3 1 1
12 23750 1 1 11 MET N N 11.006 -8.772 -3.325 1.00 . A A . -6 MET N 1 1
12 23751 1 1 11 MET O O 10.421 -9.774 0.060 1.00 . A A . -6 MET O 1 1
12 23752 1 1 11 MET SD S 13.344 -6.200 -1.748 1.00 . A A . -6 MET SD 1 1
12 23753 1 1 12 SER C C 8.305 -11.704 -0.878 1.00 . A A . -5 SER C 1 1
12 23754 1 1 12 SER CA C 9.701 -12.150 -1.322 1.00 . A A . -5 SER CA 1 1
12 23755 1 1 12 SER CB C 10.503 -12.773 -0.163 1.00 . A A . -5 SER CB 1 1
12 23756 1 1 12 SER H H 10.767 -11.013 -2.780 1.00 . A A . -5 SER H 1 1
12 23757 1 1 12 SER HA H 9.601 -12.866 -2.126 1.00 . A A . -5 SER HA 1 1
12 23758 1 1 12 SER HB2 H 10.612 -12.047 0.630 1.00 . A A . -5 SER HB2 1 1
12 23759 1 1 12 SER HB3 H 9.983 -13.643 0.208 1.00 . A A . -5 SER HB3 1 1
12 23760 1 1 12 SER HG H 12.455 -12.594 -0.185 1.00 . A A . -5 SER HG 1 1
12 23761 1 1 12 SER N N 10.418 -10.986 -1.866 1.00 . A A . -5 SER N 1 1
12 23762 1 1 12 SER O O 7.763 -12.157 0.123 1.00 . A A . -5 SER O 1 1
12 23763 1 1 12 SER OG O 11.806 -13.169 -0.612 1.00 . A A . -5 SER OG 1 1
12 23764 1 1 13 ASP C C 5.295 -11.110 -1.240 1.00 . A A . -4 ASP C 1 1
12 23765 1 1 13 ASP CA C 6.460 -10.176 -1.455 1.00 . A A . -4 ASP CA 1 1
12 23766 1 1 13 ASP CB C 6.156 -9.193 -2.576 1.00 . A A . -4 ASP CB 1 1
12 23767 1 1 13 ASP CG C 7.167 -8.076 -2.667 1.00 . A A . -4 ASP CG 1 1
12 23768 1 1 13 ASP H H 8.192 -10.642 -2.540 1.00 . A A . -4 ASP H 1 1
12 23769 1 1 13 ASP HA H 6.581 -9.609 -0.551 1.00 . A A . -4 ASP HA 1 1
12 23770 1 1 13 ASP HB2 H 6.155 -9.724 -3.516 1.00 . A A . -4 ASP HB2 1 1
12 23771 1 1 13 ASP HB3 H 5.179 -8.763 -2.410 1.00 . A A . -4 ASP HB3 1 1
12 23772 1 1 13 ASP N N 7.728 -10.851 -1.704 1.00 . A A . -4 ASP N 1 1
12 23773 1 1 13 ASP O O 4.375 -10.800 -0.495 1.00 . A A . -4 ASP O 1 1
12 23774 1 1 13 ASP OD1 O 8.201 -8.238 -3.367 1.00 . A A . -4 ASP OD1 1 1
12 23775 1 1 13 ASP OD2 O 6.938 -7.002 -2.056 1.00 . A A . -4 ASP OD2 1 1
12 23776 1 1 14 ASP C C 4.406 -14.036 -0.477 1.00 . A A . -3 ASP C 1 1
12 23777 1 1 14 ASP CA C 4.239 -13.200 -1.730 1.00 . A A . -3 ASP CA 1 1
12 23778 1 1 14 ASP CB C 4.108 -14.110 -2.968 1.00 . A A . -3 ASP CB 1 1
12 23779 1 1 14 ASP CG C 2.893 -15.035 -2.896 1.00 . A A . -3 ASP CG 1 1
12 23780 1 1 14 ASP H H 6.150 -12.437 -2.378 1.00 . A A . -3 ASP H 1 1
12 23781 1 1 14 ASP HA H 3.333 -12.622 -1.620 1.00 . A A . -3 ASP HA 1 1
12 23782 1 1 14 ASP HB2 H 4.022 -13.505 -3.858 1.00 . A A . -3 ASP HB2 1 1
12 23783 1 1 14 ASP HB3 H 4.994 -14.723 -3.042 1.00 . A A . -3 ASP HB3 1 1
12 23784 1 1 14 ASP N N 5.341 -12.249 -1.855 1.00 . A A . -3 ASP N 1 1
12 23785 1 1 14 ASP O O 3.431 -14.499 0.102 1.00 . A A . -3 ASP O 1 1
12 23786 1 1 14 ASP OD1 O 1.800 -14.641 -3.337 1.00 . A A . -3 ASP OD1 1 1
12 23787 1 1 14 ASP OD2 O 3.013 -16.171 -2.395 1.00 . A A . -3 ASP OD2 1 1
12 23788 1 1 15 ASP C C 5.261 -14.569 2.387 1.00 . A A . -2 ASP C 1 1
12 23789 1 1 15 ASP CA C 5.977 -15.017 1.127 1.00 . A A . -2 ASP CA 1 1
12 23790 1 1 15 ASP CB C 7.488 -15.070 1.364 1.00 . A A . -2 ASP CB 1 1
12 23791 1 1 15 ASP CG C 7.858 -15.935 2.545 1.00 . A A . -2 ASP CG 1 1
12 23792 1 1 15 ASP H H 6.355 -13.655 -0.465 1.00 . A A . -2 ASP H 1 1
12 23793 1 1 15 ASP HA H 5.634 -16.015 0.896 1.00 . A A . -2 ASP HA 1 1
12 23794 1 1 15 ASP HB2 H 7.970 -15.476 0.489 1.00 . A A . -2 ASP HB2 1 1
12 23795 1 1 15 ASP HB3 H 7.855 -14.069 1.544 1.00 . A A . -2 ASP HB3 1 1
12 23796 1 1 15 ASP N N 5.644 -14.170 -0.026 1.00 . A A . -2 ASP N 1 1
12 23797 1 1 15 ASP O O 4.667 -15.388 3.090 1.00 . A A . -2 ASP O 1 1
12 23798 1 1 15 ASP OD1 O 7.883 -17.182 2.401 1.00 . A A . -2 ASP OD1 1 1
12 23799 1 1 15 ASP OD2 O 8.166 -15.400 3.617 1.00 . A A . -2 ASP OD2 1 1
12 23800 1 1 16 ASP C C 3.214 -12.323 3.431 1.00 . A A . -1 ASP C 1 1
12 23801 1 1 16 ASP CA C 4.598 -12.761 3.822 1.00 . A A . -1 ASP CA 1 1
12 23802 1 1 16 ASP CB C 5.359 -11.584 4.442 1.00 . A A . -1 ASP CB 1 1
12 23803 1 1 16 ASP CG C 4.913 -11.263 5.869 1.00 . A A . -1 ASP CG 1 1
12 23804 1 1 16 ASP H H 5.726 -12.672 2.028 1.00 . A A . -1 ASP H 1 1
12 23805 1 1 16 ASP HA H 4.487 -13.543 4.557 1.00 . A A . -1 ASP HA 1 1
12 23806 1 1 16 ASP HB2 H 6.411 -11.824 4.472 1.00 . A A . -1 ASP HB2 1 1
12 23807 1 1 16 ASP HB3 H 5.215 -10.705 3.833 1.00 . A A . -1 ASP HB3 1 1
12 23808 1 1 16 ASP N N 5.273 -13.282 2.646 1.00 . A A . -1 ASP N 1 1
12 23809 1 1 16 ASP O O 3.037 -11.457 2.561 1.00 . A A . -1 ASP O 1 1
12 23810 1 1 16 ASP OD1 O 3.720 -11.124 6.143 1.00 . A A . -1 ASP OD1 1 1
12 23811 1 1 16 ASP OD2 O 5.790 -11.167 6.764 1.00 . A A . -1 ASP OD2 1 1
12 23812 1 1 17 LYS C C 0.305 -12.255 5.141 1.00 . A A . 0 LYS C 1 1
12 23813 1 1 17 LYS CA C 0.888 -12.640 3.819 1.00 . A A . 0 LYS CA 1 1
12 23814 1 1 17 LYS CB C 0.114 -13.834 3.217 1.00 . A A . 0 LYS CB 1 1
12 23815 1 1 17 LYS CD C -0.245 -15.420 1.287 1.00 . A A . 0 LYS CD 1 1
12 23816 1 1 17 LYS CE C 0.190 -15.832 -0.127 1.00 . A A . 0 LYS CE 1 1
12 23817 1 1 17 LYS CG C 0.602 -14.280 1.844 1.00 . A A . 0 LYS CG 1 1
12 23818 1 1 17 LYS H H 2.475 -13.628 4.693 1.00 . A A . 0 LYS H 1 1
12 23819 1 1 17 LYS HA H 0.826 -11.796 3.148 1.00 . A A . 0 LYS HA 1 1
12 23820 1 1 17 LYS HB2 H 0.205 -14.671 3.892 1.00 . A A . 0 LYS HB2 1 1
12 23821 1 1 17 LYS HB3 H -0.928 -13.562 3.138 1.00 . A A . 0 LYS HB3 1 1
12 23822 1 1 17 LYS HD2 H -0.150 -16.274 1.940 1.00 . A A . 0 LYS HD2 1 1
12 23823 1 1 17 LYS HD3 H -1.276 -15.101 1.259 1.00 . A A . 0 LYS HD3 1 1
12 23824 1 1 17 LYS HE2 H -0.478 -16.600 -0.486 1.00 . A A . 0 LYS HE2 1 1
12 23825 1 1 17 LYS HE3 H 0.122 -14.971 -0.777 1.00 . A A . 0 LYS HE3 1 1
12 23826 1 1 17 LYS HG2 H 0.539 -13.439 1.171 1.00 . A A . 0 LYS HG2 1 1
12 23827 1 1 17 LYS HG3 H 1.630 -14.598 1.923 1.00 . A A . 0 LYS HG3 1 1
12 23828 1 1 17 LYS HZ1 H 1.671 -17.238 0.379 1.00 . A A . 0 LYS HZ1 1 1
12 23829 1 1 17 LYS HZ2 H 2.232 -15.662 0.224 1.00 . A A . 0 LYS HZ2 1 1
12 23830 1 1 17 LYS HZ3 H 1.903 -16.529 -1.143 1.00 . A A . 0 LYS HZ3 1 1
12 23831 1 1 17 LYS N N 2.253 -12.943 4.028 1.00 . A A . 0 LYS N 1 1
12 23832 1 1 17 LYS NZ N 1.564 -16.361 -0.168 1.00 . A A . 0 LYS NZ 1 1
12 23833 1 1 17 LYS O O -0.135 -13.122 5.915 1.00 . A A . 0 LYS O 1 1
12 23834 1 1 18 GLY C C -1.613 -10.659 6.753 1.00 . A A . 1 GLY C 1 1
12 23835 1 1 18 GLY CA C -0.121 -10.426 6.671 1.00 . A A . 1 GLY CA 1 1
12 23836 1 1 18 GLY H H 0.998 -10.427 4.862 1.00 . A A . 1 GLY H 1 1
12 23837 1 1 18 GLY HA2 H 0.364 -10.871 7.526 1.00 . A A . 1 GLY HA2 1 1
12 23838 1 1 18 GLY HA3 H 0.067 -9.362 6.681 1.00 . A A . 1 GLY HA3 1 1
12 23839 1 1 18 GLY N N 0.445 -10.986 5.458 1.00 . A A . 1 GLY N 1 1
12 23840 1 1 18 GLY O O -2.066 -11.630 7.354 1.00 . A A . 1 GLY O 1 1
12 23841 1 1 19 ILE C C -4.231 -10.190 4.705 1.00 . A A . 2 ILE C 1 1
12 23842 1 1 19 ILE CA C -3.809 -9.945 6.139 1.00 . A A . 2 ILE CA 1 1
12 23843 1 1 19 ILE CB C -4.525 -8.667 6.673 1.00 . A A . 2 ILE CB 1 1
12 23844 1 1 19 ILE CD1 C -4.624 -7.063 8.686 1.00 . A A . 2 ILE CD1 1 1
12 23845 1 1 19 ILE CG1 C -4.014 -8.319 8.086 1.00 . A A . 2 ILE CG1 1 1
12 23846 1 1 19 ILE CG2 C -6.048 -8.860 6.681 1.00 . A A . 2 ILE CG2 1 1
12 23847 1 1 19 ILE H H -1.969 -9.031 5.686 1.00 . A A . 2 ILE H 1 1
12 23848 1 1 19 ILE HA H -4.067 -10.792 6.755 1.00 . A A . 2 ILE HA 1 1
12 23849 1 1 19 ILE HB H -4.291 -7.854 6.005 1.00 . A A . 2 ILE HB 1 1
12 23850 1 1 19 ILE HD11 H -4.512 -6.237 8.000 1.00 . A A . 2 ILE HD11 1 1
12 23851 1 1 19 ILE HD12 H -4.107 -6.824 9.603 1.00 . A A . 2 ILE HD12 1 1
12 23852 1 1 19 ILE HD13 H -5.670 -7.230 8.895 1.00 . A A . 2 ILE HD13 1 1
12 23853 1 1 19 ILE HG12 H -4.242 -9.138 8.751 1.00 . A A . 2 ILE HG12 1 1
12 23854 1 1 19 ILE HG13 H -2.942 -8.187 8.047 1.00 . A A . 2 ILE HG13 1 1
12 23855 1 1 19 ILE HG21 H -6.530 -7.930 6.942 1.00 . A A . 2 ILE HG21 1 1
12 23856 1 1 19 ILE HG22 H -6.309 -9.605 7.417 1.00 . A A . 2 ILE HG22 1 1
12 23857 1 1 19 ILE HG23 H -6.384 -9.184 5.707 1.00 . A A . 2 ILE HG23 1 1
12 23858 1 1 19 ILE N N -2.374 -9.795 6.153 1.00 . A A . 2 ILE N 1 1
12 23859 1 1 19 ILE O O -3.838 -9.442 3.824 1.00 . A A . 2 ILE O 1 1
12 23860 1 1 20 HIS C C -6.932 -11.346 2.966 1.00 . A A . 3 HIS C 1 1
12 23861 1 1 20 HIS CA C -5.425 -11.486 3.095 1.00 . A A . 3 HIS CA 1 1
12 23862 1 1 20 HIS CB C -4.864 -12.813 2.477 1.00 . A A . 3 HIS CB 1 1
12 23863 1 1 20 HIS CD2 C -4.777 -14.648 4.314 1.00 . A A . 3 HIS CD2 1 1
12 23864 1 1 20 HIS CE1 C -6.232 -16.032 3.510 1.00 . A A . 3 HIS CE1 1 1
12 23865 1 1 20 HIS CG C -5.241 -14.103 3.164 1.00 . A A . 3 HIS CG 1 1
12 23866 1 1 20 HIS H H -5.290 -11.794 5.195 1.00 . A A . 3 HIS H 1 1
12 23867 1 1 20 HIS HA H -5.022 -10.653 2.535 1.00 . A A . 3 HIS HA 1 1
12 23868 1 1 20 HIS HB2 H -5.212 -12.891 1.457 1.00 . A A . 3 HIS HB2 1 1
12 23869 1 1 20 HIS HB3 H -3.786 -12.746 2.462 1.00 . A A . 3 HIS HB3 1 1
12 23870 1 1 20 HIS HD1 H -6.643 -14.946 1.802 1.00 . A A . 3 HIS HD1 1 1
12 23871 1 1 20 HIS HD2 H -4.011 -14.240 4.956 1.00 . A A . 3 HIS HD2 1 1
12 23872 1 1 20 HIS HE1 H -6.876 -16.889 3.380 1.00 . A A . 3 HIS HE1 1 1
12 23873 1 1 20 HIS N N -4.987 -11.226 4.453 1.00 . A A . 3 HIS N 1 1
12 23874 1 1 20 HIS ND1 N -6.161 -15.004 2.664 1.00 . A A . 3 HIS ND1 1 1
12 23875 1 1 20 HIS NE2 N -5.408 -15.865 4.533 1.00 . A A . 3 HIS NE2 1 1
12 23876 1 1 20 HIS O O -7.704 -12.147 3.484 1.00 . A A . 3 HIS O 1 1
12 23877 1 1 21 SER C C -8.948 -9.877 0.592 1.00 . A A . 4 SER C 1 1
12 23878 1 1 21 SER CA C -8.696 -9.930 2.085 1.00 . A A . 4 SER CA 1 1
12 23879 1 1 21 SER CB C -8.949 -8.575 2.730 1.00 . A A . 4 SER CB 1 1
12 23880 1 1 21 SER H H -6.615 -9.739 1.918 1.00 . A A . 4 SER H 1 1
12 23881 1 1 21 SER HA H -9.335 -10.670 2.541 1.00 . A A . 4 SER HA 1 1
12 23882 1 1 21 SER HB2 H -8.091 -7.974 2.475 1.00 . A A . 4 SER HB2 1 1
12 23883 1 1 21 SER HB3 H -9.825 -8.104 2.317 1.00 . A A . 4 SER HB3 1 1
12 23884 1 1 21 SER HG H -8.938 -9.617 4.351 1.00 . A A . 4 SER HG 1 1
12 23885 1 1 21 SER N N -7.316 -10.299 2.315 1.00 . A A . 4 SER N 1 1
12 23886 1 1 21 SER O O -8.186 -10.436 -0.155 1.00 . A A . 4 SER O 1 1
12 23887 1 1 21 SER OG O -8.975 -8.675 4.149 1.00 . A A . 4 SER OG 1 1
12 23888 1 1 22 SER C C -10.974 -7.819 -1.571 1.00 . A A . 5 SER C 1 1
12 23889 1 1 22 SER CA C -10.296 -9.138 -1.234 1.00 . A A . 5 SER CA 1 1
12 23890 1 1 22 SER CB C -11.123 -10.366 -1.685 1.00 . A A . 5 SER CB 1 1
12 23891 1 1 22 SER H H -10.594 -8.744 0.772 1.00 . A A . 5 SER H 1 1
12 23892 1 1 22 SER HA H -9.352 -9.156 -1.758 1.00 . A A . 5 SER HA 1 1
12 23893 1 1 22 SER HB2 H -11.546 -10.169 -2.660 1.00 . A A . 5 SER HB2 1 1
12 23894 1 1 22 SER HB3 H -10.474 -11.226 -1.751 1.00 . A A . 5 SER HB3 1 1
12 23895 1 1 22 SER HG H -12.144 -11.610 -0.643 1.00 . A A . 5 SER HG 1 1
12 23896 1 1 22 SER N N -9.991 -9.219 0.161 1.00 . A A . 5 SER N 1 1
12 23897 1 1 22 SER O O -11.639 -7.215 -0.720 1.00 . A A . 5 SER O 1 1
12 23898 1 1 22 SER OG O -12.181 -10.656 -0.784 1.00 . A A . 5 SER OG 1 1
12 23899 1 1 23 VAL C C -12.768 -6.368 -3.621 1.00 . A A . 6 VAL C 1 1
12 23900 1 1 23 VAL CA C -11.341 -6.109 -3.254 1.00 . A A . 6 VAL CA 1 1
12 23901 1 1 23 VAL CB C -10.614 -5.587 -4.509 1.00 . A A . 6 VAL CB 1 1
12 23902 1 1 23 VAL CG1 C -11.174 -4.248 -4.965 1.00 . A A . 6 VAL CG1 1 1
12 23903 1 1 23 VAL CG2 C -9.151 -5.488 -4.244 1.00 . A A . 6 VAL CG2 1 1
12 23904 1 1 23 VAL H H -10.151 -7.863 -3.365 1.00 . A A . 6 VAL H 1 1
12 23905 1 1 23 VAL HA H -11.286 -5.362 -2.476 1.00 . A A . 6 VAL HA 1 1
12 23906 1 1 23 VAL HB H -10.766 -6.302 -5.304 1.00 . A A . 6 VAL HB 1 1
12 23907 1 1 23 VAL HG11 H -10.648 -3.925 -5.852 1.00 . A A . 6 VAL HG11 1 1
12 23908 1 1 23 VAL HG12 H -11.049 -3.511 -4.186 1.00 . A A . 6 VAL HG12 1 1
12 23909 1 1 23 VAL HG13 H -12.224 -4.361 -5.194 1.00 . A A . 6 VAL HG13 1 1
12 23910 1 1 23 VAL HG21 H -9.016 -4.850 -3.385 1.00 . A A . 6 VAL HG21 1 1
12 23911 1 1 23 VAL HG22 H -8.657 -5.075 -5.110 1.00 . A A . 6 VAL HG22 1 1
12 23912 1 1 23 VAL HG23 H -8.782 -6.479 -4.028 1.00 . A A . 6 VAL HG23 1 1
12 23913 1 1 23 VAL N N -10.746 -7.349 -2.776 1.00 . A A . 6 VAL N 1 1
12 23914 1 1 23 VAL O O -13.035 -7.171 -4.499 1.00 . A A . 6 VAL O 1 1
12 23915 1 1 24 LYS C C -15.578 -4.708 -3.994 1.00 . A A . 7 LYS C 1 1
12 23916 1 1 24 LYS CA C -15.049 -5.935 -3.275 1.00 . A A . 7 LYS CA 1 1
12 23917 1 1 24 LYS CB C -15.806 -6.199 -1.994 1.00 . A A . 7 LYS CB 1 1
12 23918 1 1 24 LYS CD C -15.659 -8.715 -1.906 1.00 . A A . 7 LYS CD 1 1
12 23919 1 1 24 LYS CE C -15.330 -9.902 -1.015 1.00 . A A . 7 LYS CE 1 1
12 23920 1 1 24 LYS CG C -15.342 -7.412 -1.197 1.00 . A A . 7 LYS CG 1 1
12 23921 1 1 24 LYS H H -13.431 -5.027 -2.321 1.00 . A A . 7 LYS H 1 1
12 23922 1 1 24 LYS HA H -15.125 -6.792 -3.927 1.00 . A A . 7 LYS HA 1 1
12 23923 1 1 24 LYS HB2 H -15.680 -5.342 -1.355 1.00 . A A . 7 LYS HB2 1 1
12 23924 1 1 24 LYS HB3 H -16.841 -6.351 -2.260 1.00 . A A . 7 LYS HB3 1 1
12 23925 1 1 24 LYS HD2 H -16.710 -8.723 -2.149 1.00 . A A . 7 LYS HD2 1 1
12 23926 1 1 24 LYS HD3 H -15.079 -8.777 -2.816 1.00 . A A . 7 LYS HD3 1 1
12 23927 1 1 24 LYS HE2 H -14.259 -9.952 -0.884 1.00 . A A . 7 LYS HE2 1 1
12 23928 1 1 24 LYS HE3 H -15.796 -9.743 -0.054 1.00 . A A . 7 LYS HE3 1 1
12 23929 1 1 24 LYS HG2 H -14.273 -7.344 -1.058 1.00 . A A . 7 LYS HG2 1 1
12 23930 1 1 24 LYS HG3 H -15.832 -7.402 -0.235 1.00 . A A . 7 LYS HG3 1 1
12 23931 1 1 24 LYS HZ1 H -15.308 -11.444 -2.462 1.00 . A A . 7 LYS HZ1 1 1
12 23932 1 1 24 LYS HZ2 H -16.818 -11.146 -1.774 1.00 . A A . 7 LYS HZ2 1 1
12 23933 1 1 24 LYS HZ3 H -15.648 -11.959 -0.898 1.00 . A A . 7 LYS HZ3 1 1
12 23934 1 1 24 LYS N N -13.670 -5.718 -2.982 1.00 . A A . 7 LYS N 1 1
12 23935 1 1 24 LYS NZ N -15.799 -11.185 -1.573 1.00 . A A . 7 LYS NZ 1 1
12 23936 1 1 24 LYS O O -14.878 -3.706 -4.091 1.00 . A A . 7 LYS O 1 1
12 23937 1 1 25 ARG C C -18.371 -2.923 -4.424 1.00 . A A . 8 ARG C 1 1
12 23938 1 1 25 ARG CA C -17.297 -3.639 -5.224 1.00 . A A . 8 ARG CA 1 1
12 23939 1 1 25 ARG CB C -17.828 -4.043 -6.580 1.00 . A A . 8 ARG CB 1 1
12 23940 1 1 25 ARG CD C -18.718 -3.295 -8.762 1.00 . A A . 8 ARG CD 1 1
12 23941 1 1 25 ARG CG C -18.245 -2.856 -7.416 1.00 . A A . 8 ARG CG 1 1
12 23942 1 1 25 ARG CZ C -17.748 -4.626 -10.637 1.00 . A A . 8 ARG CZ 1 1
12 23943 1 1 25 ARG H H -17.307 -5.574 -4.375 1.00 . A A . 8 ARG H 1 1
12 23944 1 1 25 ARG HA H -16.479 -2.956 -5.395 1.00 . A A . 8 ARG HA 1 1
12 23945 1 1 25 ARG HB2 H -17.067 -4.589 -7.115 1.00 . A A . 8 ARG HB2 1 1
12 23946 1 1 25 ARG HB3 H -18.694 -4.672 -6.438 1.00 . A A . 8 ARG HB3 1 1
12 23947 1 1 25 ARG HD2 H -19.277 -4.180 -8.513 1.00 . A A . 8 ARG HD2 1 1
12 23948 1 1 25 ARG HD3 H -19.351 -2.545 -9.213 1.00 . A A . 8 ARG HD3 1 1
12 23949 1 1 25 ARG HE H -16.788 -3.192 -9.580 1.00 . A A . 8 ARG HE 1 1
12 23950 1 1 25 ARG HG2 H -19.047 -2.337 -6.912 1.00 . A A . 8 ARG HG2 1 1
12 23951 1 1 25 ARG HG3 H -17.400 -2.195 -7.534 1.00 . A A . 8 ARG HG3 1 1
12 23952 1 1 25 ARG HH11 H -19.618 -5.298 -10.090 1.00 . A A . 8 ARG HH11 1 1
12 23953 1 1 25 ARG HH12 H -18.954 -6.076 -11.444 1.00 . A A . 8 ARG HH12 1 1
12 23954 1 1 25 ARG HH21 H -15.909 -4.285 -11.446 1.00 . A A . 8 ARG HH21 1 1
12 23955 1 1 25 ARG HH22 H -16.822 -5.506 -12.219 1.00 . A A . 8 ARG HH22 1 1
12 23956 1 1 25 ARG N N -16.768 -4.766 -4.508 1.00 . A A . 8 ARG N 1 1
12 23957 1 1 25 ARG NE N -17.630 -3.695 -9.668 1.00 . A A . 8 ARG NE 1 1
12 23958 1 1 25 ARG NH1 N -18.845 -5.379 -10.726 1.00 . A A . 8 ARG NH1 1 1
12 23959 1 1 25 ARG NH2 N -16.758 -4.817 -11.492 1.00 . A A . 8 ARG NH2 1 1
12 23960 1 1 25 ARG O O -19.406 -3.494 -4.102 1.00 . A A . 8 ARG O 1 1
12 23961 1 1 26 TRP C C -19.620 0.113 -4.393 1.00 . A A . 9 TRP C 1 1
12 23962 1 1 26 TRP CA C -19.015 -0.840 -3.387 1.00 . A A . 9 TRP CA 1 1
12 23963 1 1 26 TRP CB C -18.214 -0.093 -2.311 1.00 . A A . 9 TRP CB 1 1
12 23964 1 1 26 TRP CD1 C -20.273 0.986 -1.230 1.00 . A A . 9 TRP CD1 1 1
12 23965 1 1 26 TRP CD2 C -18.349 2.010 -0.747 1.00 . A A . 9 TRP CD2 1 1
12 23966 1 1 26 TRP CE2 C -19.400 2.667 -0.093 1.00 . A A . 9 TRP CE2 1 1
12 23967 1 1 26 TRP CE3 C -17.040 2.506 -0.572 1.00 . A A . 9 TRP CE3 1 1
12 23968 1 1 26 TRP CG C -18.940 0.918 -1.481 1.00 . A A . 9 TRP CG 1 1
12 23969 1 1 26 TRP CH2 C -17.953 4.220 0.846 1.00 . A A . 9 TRP CH2 1 1
12 23970 1 1 26 TRP CZ2 C -19.210 3.763 0.704 1.00 . A A . 9 TRP CZ2 1 1
12 23971 1 1 26 TRP CZ3 C -16.862 3.599 0.220 1.00 . A A . 9 TRP CZ3 1 1
12 23972 1 1 26 TRP H H -17.255 -1.295 -4.392 1.00 . A A . 9 TRP H 1 1
12 23973 1 1 26 TRP HA H -19.784 -1.441 -2.927 1.00 . A A . 9 TRP HA 1 1
12 23974 1 1 26 TRP HB2 H -17.789 -0.821 -1.642 1.00 . A A . 9 TRP HB2 1 1
12 23975 1 1 26 TRP HB3 H -17.398 0.407 -2.790 1.00 . A A . 9 TRP HB3 1 1
12 23976 1 1 26 TRP HD1 H -21.019 0.306 -1.606 1.00 . A A . 9 TRP HD1 1 1
12 23977 1 1 26 TRP HE1 H -21.411 2.253 -0.024 1.00 . A A . 9 TRP HE1 1 1
12 23978 1 1 26 TRP HE3 H -16.145 2.074 -0.994 1.00 . A A . 9 TRP HE3 1 1
12 23979 1 1 26 TRP HH2 H -17.816 5.083 1.471 1.00 . A A . 9 TRP HH2 1 1
12 23980 1 1 26 TRP HZ2 H -20.033 4.256 1.198 1.00 . A A . 9 TRP HZ2 1 1
12 23981 1 1 26 TRP HZ3 H -15.856 3.976 0.336 1.00 . A A . 9 TRP HZ3 1 1
12 23982 1 1 26 TRP N N -18.109 -1.697 -4.108 1.00 . A A . 9 TRP N 1 1
12 23983 1 1 26 TRP NE1 N -20.534 2.009 -0.380 1.00 . A A . 9 TRP NE1 1 1
12 23984 1 1 26 TRP O O -18.976 1.086 -4.804 1.00 . A A . 9 TRP O 1 1
12 23985 1 1 27 GLY C C -20.718 0.353 -7.161 1.00 . A A . 10 GLY C 1 1
12 23986 1 1 27 GLY CA C -21.435 0.591 -5.868 1.00 . A A . 10 GLY CA 1 1
12 23987 1 1 27 GLY H H -21.291 -0.978 -4.487 1.00 . A A . 10 GLY H 1 1
12 23988 1 1 27 GLY HA2 H -22.474 0.307 -5.962 1.00 . A A . 10 GLY HA2 1 1
12 23989 1 1 27 GLY HA3 H -21.362 1.636 -5.610 1.00 . A A . 10 GLY HA3 1 1
12 23990 1 1 27 GLY N N -20.815 -0.197 -4.844 1.00 . A A . 10 GLY N 1 1
12 23991 1 1 27 GLY O O -20.640 -0.784 -7.622 1.00 . A A . 10 GLY O 1 1
12 23992 1 1 28 ASN C C -17.874 1.454 -8.587 1.00 . A A . 11 ASN C 1 1
12 23993 1 1 28 ASN CA C -19.355 1.221 -8.925 1.00 . A A . 11 ASN CA 1 1
12 23994 1 1 28 ASN CB C -19.788 2.182 -10.047 1.00 . A A . 11 ASN CB 1 1
12 23995 1 1 28 ASN CG C -19.538 3.653 -9.744 1.00 . A A . 11 ASN CG 1 1
12 23996 1 1 28 ASN H H -20.368 2.291 -7.404 1.00 . A A . 11 ASN H 1 1
12 23997 1 1 28 ASN HA H -19.474 0.203 -9.267 1.00 . A A . 11 ASN HA 1 1
12 23998 1 1 28 ASN HB2 H -19.247 1.937 -10.947 1.00 . A A . 11 ASN HB2 1 1
12 23999 1 1 28 ASN HB3 H -20.846 2.051 -10.223 1.00 . A A . 11 ASN HB3 1 1
12 24000 1 1 28 ASN HD21 H -19.236 3.994 -11.656 1.00 . A A . 11 ASN HD21 1 1
12 24001 1 1 28 ASN HD22 H -19.082 5.368 -10.638 1.00 . A A . 11 ASN HD22 1 1
12 24002 1 1 28 ASN N N -20.180 1.383 -7.738 1.00 . A A . 11 ASN N 1 1
12 24003 1 1 28 ASN ND2 N -19.262 4.411 -10.768 1.00 . A A . 11 ASN ND2 1 1
12 24004 1 1 28 ASN O O -17.069 1.774 -9.469 1.00 . A A . 11 ASN O 1 1
12 24005 1 1 28 ASN OD1 O -19.593 4.097 -8.593 1.00 . A A . 11 ASN OD1 1 1
12 24006 1 1 29 SER C C -15.607 0.309 -6.239 1.00 . A A . 12 SER C 1 1
12 24007 1 1 29 SER CA C -16.186 1.519 -6.930 1.00 . A A . 12 SER CA 1 1
12 24008 1 1 29 SER CB C -16.206 2.724 -5.971 1.00 . A A . 12 SER CB 1 1
12 24009 1 1 29 SER H H -18.047 0.809 -6.651 1.00 . A A . 12 SER H 1 1
12 24010 1 1 29 SER HA H -15.596 1.780 -7.795 1.00 . A A . 12 SER HA 1 1
12 24011 1 1 29 SER HB2 H -16.644 3.584 -6.457 1.00 . A A . 12 SER HB2 1 1
12 24012 1 1 29 SER HB3 H -16.813 2.456 -5.119 1.00 . A A . 12 SER HB3 1 1
12 24013 1 1 29 SER HG H -14.258 2.475 -5.905 1.00 . A A . 12 SER HG 1 1
12 24014 1 1 29 SER N N -17.493 1.228 -7.345 1.00 . A A . 12 SER N 1 1
12 24015 1 1 29 SER O O -16.212 -0.233 -5.320 1.00 . A A . 12 SER O 1 1
12 24016 1 1 29 SER OG O -14.897 3.096 -5.539 1.00 . A A . 12 SER OG 1 1
12 24017 1 1 30 PRO C C -13.291 -0.665 -4.692 1.00 . A A . 13 PRO C 1 1
12 24018 1 1 30 PRO CA C -13.748 -1.217 -6.043 1.00 . A A . 13 PRO CA 1 1
12 24019 1 1 30 PRO CB C -12.541 -1.492 -6.934 1.00 . A A . 13 PRO CB 1 1
12 24020 1 1 30 PRO CD C -13.908 0.189 -8.014 1.00 . A A . 13 PRO CD 1 1
12 24021 1 1 30 PRO CG C -12.777 -0.770 -8.220 1.00 . A A . 13 PRO CG 1 1
12 24022 1 1 30 PRO HA H -14.337 -2.110 -5.891 1.00 . A A . 13 PRO HA 1 1
12 24023 1 1 30 PRO HB2 H -11.651 -1.139 -6.437 1.00 . A A . 13 PRO HB2 1 1
12 24024 1 1 30 PRO HB3 H -12.456 -2.556 -7.092 1.00 . A A . 13 PRO HB3 1 1
12 24025 1 1 30 PRO HD2 H -13.582 1.216 -7.962 1.00 . A A . 13 PRO HD2 1 1
12 24026 1 1 30 PRO HD3 H -14.638 0.074 -8.801 1.00 . A A . 13 PRO HD3 1 1
12 24027 1 1 30 PRO HG2 H -11.884 -0.219 -8.481 1.00 . A A . 13 PRO HG2 1 1
12 24028 1 1 30 PRO HG3 H -13.016 -1.479 -8.998 1.00 . A A . 13 PRO HG3 1 1
12 24029 1 1 30 PRO N N -14.495 -0.192 -6.734 1.00 . A A . 13 PRO N 1 1
12 24030 1 1 30 PRO O O -12.688 0.411 -4.622 1.00 . A A . 13 PRO O 1 1
12 24031 1 1 31 ALA C C -12.619 -1.984 -1.549 1.00 . A A . 14 ALA C 1 1
12 24032 1 1 31 ALA CA C -13.348 -0.914 -2.330 1.00 . A A . 14 ALA CA 1 1
12 24033 1 1 31 ALA CB C -14.659 -0.575 -1.660 1.00 . A A . 14 ALA CB 1 1
12 24034 1 1 31 ALA H H -14.049 -2.233 -3.765 1.00 . A A . 14 ALA H 1 1
12 24035 1 1 31 ALA HA H -12.758 -0.011 -2.368 1.00 . A A . 14 ALA HA 1 1
12 24036 1 1 31 ALA HB1 H -14.488 -0.400 -0.612 1.00 . A A . 14 ALA HB1 1 1
12 24037 1 1 31 ALA HB2 H -15.367 -1.379 -1.793 1.00 . A A . 14 ALA HB2 1 1
12 24038 1 1 31 ALA HB3 H -15.051 0.329 -2.104 1.00 . A A . 14 ALA HB3 1 1
12 24039 1 1 31 ALA N N -13.614 -1.359 -3.653 1.00 . A A . 14 ALA N 1 1
12 24040 1 1 31 ALA O O -12.949 -3.182 -1.639 1.00 . A A . 14 ALA O 1 1
12 24041 1 1 32 VAL C C -11.241 -2.205 1.469 1.00 . A A . 15 VAL C 1 1
12 24042 1 1 32 VAL CA C -10.860 -2.462 0.034 1.00 . A A . 15 VAL CA 1 1
12 24043 1 1 32 VAL CB C -9.318 -2.298 -0.149 1.00 . A A . 15 VAL CB 1 1
12 24044 1 1 32 VAL CG1 C -8.550 -3.269 0.752 1.00 . A A . 15 VAL CG1 1 1
12 24045 1 1 32 VAL CG2 C -8.928 -2.524 -1.596 1.00 . A A . 15 VAL CG2 1 1
12 24046 1 1 32 VAL H H -11.404 -0.610 -0.817 1.00 . A A . 15 VAL H 1 1
12 24047 1 1 32 VAL HA H -11.143 -3.470 -0.226 1.00 . A A . 15 VAL HA 1 1
12 24048 1 1 32 VAL HB H -9.047 -1.288 0.125 1.00 . A A . 15 VAL HB 1 1
12 24049 1 1 32 VAL HG11 H -7.496 -3.221 0.524 1.00 . A A . 15 VAL HG11 1 1
12 24050 1 1 32 VAL HG12 H -8.912 -4.277 0.609 1.00 . A A . 15 VAL HG12 1 1
12 24051 1 1 32 VAL HG13 H -8.697 -2.985 1.783 1.00 . A A . 15 VAL HG13 1 1
12 24052 1 1 32 VAL HG21 H -9.435 -1.805 -2.224 1.00 . A A . 15 VAL HG21 1 1
12 24053 1 1 32 VAL HG22 H -9.221 -3.523 -1.883 1.00 . A A . 15 VAL HG22 1 1
12 24054 1 1 32 VAL HG23 H -7.860 -2.414 -1.706 1.00 . A A . 15 VAL HG23 1 1
12 24055 1 1 32 VAL N N -11.621 -1.567 -0.808 1.00 . A A . 15 VAL N 1 1
12 24056 1 1 32 VAL O O -11.285 -1.048 1.903 1.00 . A A . 15 VAL O 1 1
12 24057 1 1 33 ARG C C -10.771 -3.018 4.473 1.00 . A A . 16 ARG C 1 1
12 24058 1 1 33 ARG CA C -11.960 -3.168 3.556 1.00 . A A . 16 ARG CA 1 1
12 24059 1 1 33 ARG CB C -12.772 -4.384 3.960 1.00 . A A . 16 ARG CB 1 1
12 24060 1 1 33 ARG CD C -14.953 -5.566 3.792 1.00 . A A . 16 ARG CD 1 1
12 24061 1 1 33 ARG CG C -14.110 -4.429 3.296 1.00 . A A . 16 ARG CG 1 1
12 24062 1 1 33 ARG CZ C -15.903 -6.401 5.937 1.00 . A A . 16 ARG CZ 1 1
12 24063 1 1 33 ARG H H -11.503 -4.147 1.764 1.00 . A A . 16 ARG H 1 1
12 24064 1 1 33 ARG HA H -12.603 -2.304 3.639 1.00 . A A . 16 ARG HA 1 1
12 24065 1 1 33 ARG HB2 H -12.234 -5.271 3.660 1.00 . A A . 16 ARG HB2 1 1
12 24066 1 1 33 ARG HB3 H -12.916 -4.391 5.031 1.00 . A A . 16 ARG HB3 1 1
12 24067 1 1 33 ARG HD2 H -15.865 -5.542 3.217 1.00 . A A . 16 ARG HD2 1 1
12 24068 1 1 33 ARG HD3 H -14.428 -6.493 3.619 1.00 . A A . 16 ARG HD3 1 1
12 24069 1 1 33 ARG HE H -15.014 -4.589 5.633 1.00 . A A . 16 ARG HE 1 1
12 24070 1 1 33 ARG HG2 H -14.586 -3.502 3.550 1.00 . A A . 16 ARG HG2 1 1
12 24071 1 1 33 ARG HG3 H -14.005 -4.485 2.226 1.00 . A A . 16 ARG HG3 1 1
12 24072 1 1 33 ARG HH11 H -16.176 -7.661 4.353 1.00 . A A . 16 ARG HH11 1 1
12 24073 1 1 33 ARG HH12 H -16.778 -8.251 5.833 1.00 . A A . 16 ARG HH12 1 1
12 24074 1 1 33 ARG HH21 H -15.858 -5.415 7.756 1.00 . A A . 16 ARG HH21 1 1
12 24075 1 1 33 ARG HH22 H -16.575 -6.948 7.787 1.00 . A A . 16 ARG HH22 1 1
12 24076 1 1 33 ARG N N -11.559 -3.262 2.179 1.00 . A A . 16 ARG N 1 1
12 24077 1 1 33 ARG NE N -15.289 -5.446 5.224 1.00 . A A . 16 ARG NE 1 1
12 24078 1 1 33 ARG NH1 N -16.316 -7.512 5.337 1.00 . A A . 16 ARG NH1 1 1
12 24079 1 1 33 ARG NH2 N -16.127 -6.234 7.241 1.00 . A A . 16 ARG NH2 1 1
12 24080 1 1 33 ARG O O -9.888 -3.874 4.505 1.00 . A A . 16 ARG O 1 1
12 24081 1 1 34 ILE C C -10.270 -2.113 7.512 1.00 . A A . 17 ILE C 1 1
12 24082 1 1 34 ILE CA C -9.705 -1.710 6.162 1.00 . A A . 17 ILE CA 1 1
12 24083 1 1 34 ILE CB C -9.273 -0.204 6.240 1.00 . A A . 17 ILE CB 1 1
12 24084 1 1 34 ILE CD1 C -7.831 -0.393 4.102 1.00 . A A . 17 ILE CD1 1 1
12 24085 1 1 34 ILE CG1 C -8.887 0.374 4.868 1.00 . A A . 17 ILE CG1 1 1
12 24086 1 1 34 ILE CG2 C -8.134 -0.002 7.238 1.00 . A A . 17 ILE CG2 1 1
12 24087 1 1 34 ILE H H -11.458 -1.270 5.095 1.00 . A A . 17 ILE H 1 1
12 24088 1 1 34 ILE HA H -8.854 -2.323 5.910 1.00 . A A . 17 ILE HA 1 1
12 24089 1 1 34 ILE HB H -10.127 0.340 6.615 1.00 . A A . 17 ILE HB 1 1
12 24090 1 1 34 ILE HD11 H -7.568 0.179 3.224 1.00 . A A . 17 ILE HD11 1 1
12 24091 1 1 34 ILE HD12 H -8.251 -1.337 3.790 1.00 . A A . 17 ILE HD12 1 1
12 24092 1 1 34 ILE HD13 H -6.961 -0.558 4.718 1.00 . A A . 17 ILE HD13 1 1
12 24093 1 1 34 ILE HG12 H -9.767 0.409 4.252 1.00 . A A . 17 ILE HG12 1 1
12 24094 1 1 34 ILE HG13 H -8.529 1.383 5.010 1.00 . A A . 17 ILE HG13 1 1
12 24095 1 1 34 ILE HG21 H -7.320 -0.665 6.988 1.00 . A A . 17 ILE HG21 1 1
12 24096 1 1 34 ILE HG22 H -8.477 -0.203 8.241 1.00 . A A . 17 ILE HG22 1 1
12 24097 1 1 34 ILE HG23 H -7.785 1.019 7.179 1.00 . A A . 17 ILE HG23 1 1
12 24098 1 1 34 ILE N N -10.742 -1.936 5.194 1.00 . A A . 17 ILE N 1 1
12 24099 1 1 34 ILE O O -11.378 -1.698 7.853 1.00 . A A . 17 ILE O 1 1
12 24100 1 1 35 PRO C C -10.069 -2.097 10.505 1.00 . A A . 18 PRO C 1 1
12 24101 1 1 35 PRO CA C -10.029 -3.333 9.606 1.00 . A A . 18 PRO CA 1 1
12 24102 1 1 35 PRO CB C -8.959 -4.311 10.115 1.00 . A A . 18 PRO CB 1 1
12 24103 1 1 35 PRO CD C -8.333 -3.663 7.895 1.00 . A A . 18 PRO CD 1 1
12 24104 1 1 35 PRO CG C -8.239 -4.777 8.896 1.00 . A A . 18 PRO CG 1 1
12 24105 1 1 35 PRO HA H -10.999 -3.806 9.588 1.00 . A A . 18 PRO HA 1 1
12 24106 1 1 35 PRO HB2 H -8.300 -3.802 10.802 1.00 . A A . 18 PRO HB2 1 1
12 24107 1 1 35 PRO HB3 H -9.439 -5.134 10.624 1.00 . A A . 18 PRO HB3 1 1
12 24108 1 1 35 PRO HD2 H -7.481 -3.004 7.980 1.00 . A A . 18 PRO HD2 1 1
12 24109 1 1 35 PRO HD3 H -8.406 -4.068 6.896 1.00 . A A . 18 PRO HD3 1 1
12 24110 1 1 35 PRO HG2 H -7.205 -4.976 9.135 1.00 . A A . 18 PRO HG2 1 1
12 24111 1 1 35 PRO HG3 H -8.712 -5.668 8.511 1.00 . A A . 18 PRO HG3 1 1
12 24112 1 1 35 PRO N N -9.578 -2.970 8.274 1.00 . A A . 18 PRO N 1 1
12 24113 1 1 35 PRO O O -9.110 -1.297 10.524 1.00 . A A . 18 PRO O 1 1
12 24114 1 1 36 ALA C C -10.217 -0.807 13.210 1.00 . A A . 19 ALA C 1 1
12 24115 1 1 36 ALA CA C -11.326 -0.816 12.165 1.00 . A A . 19 ALA CA 1 1
12 24116 1 1 36 ALA CB C -12.694 -0.870 12.832 1.00 . A A . 19 ALA CB 1 1
12 24117 1 1 36 ALA H H -11.864 -2.620 11.196 1.00 . A A . 19 ALA H 1 1
12 24118 1 1 36 ALA HA H -11.257 0.089 11.580 1.00 . A A . 19 ALA HA 1 1
12 24119 1 1 36 ALA HB1 H -12.769 -1.765 13.430 1.00 . A A . 19 ALA HB1 1 1
12 24120 1 1 36 ALA HB2 H -13.461 -0.880 12.072 1.00 . A A . 19 ALA HB2 1 1
12 24121 1 1 36 ALA HB3 H -12.823 -0.002 13.462 1.00 . A A . 19 ALA HB3 1 1
12 24122 1 1 36 ALA N N -11.152 -1.944 11.254 1.00 . A A . 19 ALA N 1 1
12 24123 1 1 36 ALA O O -9.842 0.237 13.734 1.00 . A A . 19 ALA O 1 1
12 24124 1 1 37 THR C C -7.341 -1.381 13.870 1.00 . A A . 20 THR C 1 1
12 24125 1 1 37 THR CA C -8.577 -2.170 14.379 1.00 . A A . 20 THR CA 1 1
12 24126 1 1 37 THR CB C -8.257 -3.667 14.434 1.00 . A A . 20 THR CB 1 1
12 24127 1 1 37 THR CG2 C -7.304 -3.980 15.571 1.00 . A A . 20 THR CG2 1 1
12 24128 1 1 37 THR H H -10.092 -2.777 13.074 1.00 . A A . 20 THR H 1 1
12 24129 1 1 37 THR HA H -8.849 -1.830 15.367 1.00 . A A . 20 THR HA 1 1
12 24130 1 1 37 THR HB H -7.817 -3.960 13.493 1.00 . A A . 20 THR HB 1 1
12 24131 1 1 37 THR HG1 H -9.846 -4.064 15.475 1.00 . A A . 20 THR HG1 1 1
12 24132 1 1 37 THR HG21 H -7.078 -5.037 15.571 1.00 . A A . 20 THR HG21 1 1
12 24133 1 1 37 THR HG22 H -7.768 -3.714 16.509 1.00 . A A . 20 THR HG22 1 1
12 24134 1 1 37 THR HG23 H -6.392 -3.415 15.449 1.00 . A A . 20 THR HG23 1 1
12 24135 1 1 37 THR N N -9.690 -1.979 13.483 1.00 . A A . 20 THR N 1 1
12 24136 1 1 37 THR O O -6.685 -0.685 14.627 1.00 . A A . 20 THR O 1 1
12 24137 1 1 37 THR OG1 O -9.491 -4.389 14.637 1.00 . A A . 20 THR OG1 1 1
12 24138 1 1 38 LEU C C -6.182 0.689 11.844 1.00 . A A . 21 LEU C 1 1
12 24139 1 1 38 LEU CA C -5.950 -0.767 11.940 1.00 . A A . 21 LEU CA 1 1
12 24140 1 1 38 LEU CB C -5.651 -1.340 10.570 1.00 . A A . 21 LEU CB 1 1
12 24141 1 1 38 LEU CD1 C -3.277 -2.057 10.819 1.00 . A A . 21 LEU CD1 1 1
12 24142 1 1 38 LEU CD2 C -5.099 -3.577 11.535 1.00 . A A . 21 LEU CD2 1 1
12 24143 1 1 38 LEU CG C -4.699 -2.519 10.531 1.00 . A A . 21 LEU CG 1 1
12 24144 1 1 38 LEU H H -7.696 -1.966 11.989 1.00 . A A . 21 LEU H 1 1
12 24145 1 1 38 LEU HA H -5.093 -0.934 12.574 1.00 . A A . 21 LEU HA 1 1
12 24146 1 1 38 LEU HB2 H -6.585 -1.653 10.127 1.00 . A A . 21 LEU HB2 1 1
12 24147 1 1 38 LEU HB3 H -5.235 -0.552 9.960 1.00 . A A . 21 LEU HB3 1 1
12 24148 1 1 38 LEU HD11 H -3.244 -1.586 11.791 1.00 . A A . 21 LEU HD11 1 1
12 24149 1 1 38 LEU HD12 H -2.969 -1.346 10.068 1.00 . A A . 21 LEU HD12 1 1
12 24150 1 1 38 LEU HD13 H -2.611 -2.907 10.810 1.00 . A A . 21 LEU HD13 1 1
12 24151 1 1 38 LEU HD21 H -5.125 -3.087 12.501 1.00 . A A . 21 LEU HD21 1 1
12 24152 1 1 38 LEU HD22 H -4.375 -4.378 11.542 1.00 . A A . 21 LEU HD22 1 1
12 24153 1 1 38 LEU HD23 H -6.083 -3.952 11.298 1.00 . A A . 21 LEU HD23 1 1
12 24154 1 1 38 LEU HG H -4.800 -2.925 9.541 1.00 . A A . 21 LEU HG 1 1
12 24155 1 1 38 LEU N N -7.092 -1.450 12.565 1.00 . A A . 21 LEU N 1 1
12 24156 1 1 38 LEU O O -5.260 1.479 11.953 1.00 . A A . 21 LEU O 1 1
12 24157 1 1 39 MET C C -7.414 3.090 12.915 1.00 . A A . 22 MET C 1 1
12 24158 1 1 39 MET CA C -7.853 2.432 11.625 1.00 . A A . 22 MET CA 1 1
12 24159 1 1 39 MET CB C -9.371 2.509 11.501 1.00 . A A . 22 MET CB 1 1
12 24160 1 1 39 MET CE C -10.533 4.491 9.306 1.00 . A A . 22 MET CE 1 1
12 24161 1 1 39 MET CG C -9.934 1.982 10.199 1.00 . A A . 22 MET CG 1 1
12 24162 1 1 39 MET H H -8.011 0.285 11.395 1.00 . A A . 22 MET H 1 1
12 24163 1 1 39 MET HA H -7.380 2.940 10.807 1.00 . A A . 22 MET HA 1 1
12 24164 1 1 39 MET HB2 H -9.799 1.930 12.305 1.00 . A A . 22 MET HB2 1 1
12 24165 1 1 39 MET HB3 H -9.676 3.537 11.622 1.00 . A A . 22 MET HB3 1 1
12 24166 1 1 39 MET HE1 H -11.569 4.221 9.439 1.00 . A A . 22 MET HE1 1 1
12 24167 1 1 39 MET HE2 H -10.448 5.259 8.552 1.00 . A A . 22 MET HE2 1 1
12 24168 1 1 39 MET HE3 H -10.134 4.859 10.241 1.00 . A A . 22 MET HE3 1 1
12 24169 1 1 39 MET HG2 H -9.507 1.011 9.998 1.00 . A A . 22 MET HG2 1 1
12 24170 1 1 39 MET HG3 H -11.004 1.889 10.305 1.00 . A A . 22 MET HG3 1 1
12 24171 1 1 39 MET N N -7.411 1.031 11.619 1.00 . A A . 22 MET N 1 1
12 24172 1 1 39 MET O O -6.723 4.114 12.919 1.00 . A A . 22 MET O 1 1
12 24173 1 1 39 MET SD S -9.601 3.048 8.806 1.00 . A A . 22 MET SD 1 1
12 24174 1 1 40 GLN C C -5.908 2.818 15.524 1.00 . A A . 23 GLN C 1 1
12 24175 1 1 40 GLN CA C -7.412 2.859 15.329 1.00 . A A . 23 GLN CA 1 1
12 24176 1 1 40 GLN CB C -8.070 1.929 16.322 1.00 . A A . 23 GLN CB 1 1
12 24177 1 1 40 GLN CD C -10.227 0.991 17.165 1.00 . A A . 23 GLN CD 1 1
12 24178 1 1 40 GLN CG C -9.558 2.058 16.337 1.00 . A A . 23 GLN CG 1 1
12 24179 1 1 40 GLN H H -8.369 1.677 13.861 1.00 . A A . 23 GLN H 1 1
12 24180 1 1 40 GLN HA H -7.780 3.858 15.505 1.00 . A A . 23 GLN HA 1 1
12 24181 1 1 40 GLN HB2 H -7.817 0.909 16.071 1.00 . A A . 23 GLN HB2 1 1
12 24182 1 1 40 GLN HB3 H -7.698 2.152 17.311 1.00 . A A . 23 GLN HB3 1 1
12 24183 1 1 40 GLN HE21 H -10.352 -0.120 15.568 1.00 . A A . 23 GLN HE21 1 1
12 24184 1 1 40 GLN HE22 H -11.030 -0.812 16.992 1.00 . A A . 23 GLN HE22 1 1
12 24185 1 1 40 GLN HG2 H -9.757 3.039 16.729 1.00 . A A . 23 GLN HG2 1 1
12 24186 1 1 40 GLN HG3 H -9.913 2.002 15.317 1.00 . A A . 23 GLN HG3 1 1
12 24187 1 1 40 GLN N N -7.785 2.456 13.989 1.00 . A A . 23 GLN N 1 1
12 24188 1 1 40 GLN NE2 N -10.562 -0.085 16.525 1.00 . A A . 23 GLN NE2 1 1
12 24189 1 1 40 GLN O O -5.335 3.685 16.174 1.00 . A A . 23 GLN O 1 1
12 24190 1 1 40 GLN OE1 O -10.435 1.137 18.372 1.00 . A A . 23 GLN OE1 1 1
12 24191 1 1 41 ALA C C -2.994 2.676 14.386 1.00 . A A . 24 ALA C 1 1
12 24192 1 1 41 ALA CA C -3.832 1.625 15.103 1.00 . A A . 24 ALA CA 1 1
12 24193 1 1 41 ALA CB C -3.430 0.231 14.645 1.00 . A A . 24 ALA CB 1 1
12 24194 1 1 41 ALA H H -5.802 1.269 14.306 1.00 . A A . 24 ALA H 1 1
12 24195 1 1 41 ALA HA H -3.631 1.702 16.160 1.00 . A A . 24 ALA HA 1 1
12 24196 1 1 41 ALA HB1 H -2.393 0.055 14.889 1.00 . A A . 24 ALA HB1 1 1
12 24197 1 1 41 ALA HB2 H -3.560 0.163 13.576 1.00 . A A . 24 ALA HB2 1 1
12 24198 1 1 41 ALA HB3 H -4.051 -0.506 15.134 1.00 . A A . 24 ALA HB3 1 1
12 24199 1 1 41 ALA N N -5.274 1.843 14.910 1.00 . A A . 24 ALA N 1 1
12 24200 1 1 41 ALA O O -1.883 2.994 14.798 1.00 . A A . 24 ALA O 1 1
12 24201 1 1 42 LEU C C -3.339 5.590 12.760 1.00 . A A . 25 LEU C 1 1
12 24202 1 1 42 LEU CA C -2.823 4.179 12.526 1.00 . A A . 25 LEU CA 1 1
12 24203 1 1 42 LEU CB C -2.899 3.767 11.082 1.00 . A A . 25 LEU CB 1 1
12 24204 1 1 42 LEU CD1 C -2.606 1.889 9.514 1.00 . A A . 25 LEU CD1 1 1
12 24205 1 1 42 LEU CD2 C -0.640 2.891 10.583 1.00 . A A . 25 LEU CD2 1 1
12 24206 1 1 42 LEU CG C -2.097 2.517 10.764 1.00 . A A . 25 LEU CG 1 1
12 24207 1 1 42 LEU H H -4.416 2.905 13.046 1.00 . A A . 25 LEU H 1 1
12 24208 1 1 42 LEU HA H -1.788 4.133 12.826 1.00 . A A . 25 LEU HA 1 1
12 24209 1 1 42 LEU HB2 H -3.934 3.578 10.840 1.00 . A A . 25 LEU HB2 1 1
12 24210 1 1 42 LEU HB3 H -2.531 4.572 10.465 1.00 . A A . 25 LEU HB3 1 1
12 24211 1 1 42 LEU HD11 H -2.368 2.552 8.703 1.00 . A A . 25 LEU HD11 1 1
12 24212 1 1 42 LEU HD12 H -3.675 1.774 9.604 1.00 . A A . 25 LEU HD12 1 1
12 24213 1 1 42 LEU HD13 H -2.137 0.930 9.364 1.00 . A A . 25 LEU HD13 1 1
12 24214 1 1 42 LEU HD21 H -0.265 3.352 11.485 1.00 . A A . 25 LEU HD21 1 1
12 24215 1 1 42 LEU HD22 H -0.567 3.594 9.764 1.00 . A A . 25 LEU HD22 1 1
12 24216 1 1 42 LEU HD23 H -0.059 2.013 10.350 1.00 . A A . 25 LEU HD23 1 1
12 24217 1 1 42 LEU HG H -2.160 1.807 11.575 1.00 . A A . 25 LEU HG 1 1
12 24218 1 1 42 LEU N N -3.523 3.205 13.325 1.00 . A A . 25 LEU N 1 1
12 24219 1 1 42 LEU O O -2.901 6.542 12.109 1.00 . A A . 25 LEU O 1 1
12 24220 1 1 43 ASN C C -5.690 7.696 13.157 1.00 . A A . 26 ASN C 1 1
12 24221 1 1 43 ASN CA C -4.810 6.993 14.189 1.00 . A A . 26 ASN CA 1 1
12 24222 1 1 43 ASN CB C -3.692 7.957 14.679 1.00 . A A . 26 ASN CB 1 1
12 24223 1 1 43 ASN CG C -2.925 7.449 15.893 1.00 . A A . 26 ASN CG 1 1
12 24224 1 1 43 ASN H H -4.577 4.881 14.140 1.00 . A A . 26 ASN H 1 1
12 24225 1 1 43 ASN HA H -5.436 6.760 15.039 1.00 . A A . 26 ASN HA 1 1
12 24226 1 1 43 ASN HB2 H -2.985 8.098 13.876 1.00 . A A . 26 ASN HB2 1 1
12 24227 1 1 43 ASN HB3 H -4.135 8.912 14.924 1.00 . A A . 26 ASN HB3 1 1
12 24228 1 1 43 ASN HD21 H -1.501 6.647 14.750 1.00 . A A . 26 ASN HD21 1 1
12 24229 1 1 43 ASN HD22 H -1.317 6.439 16.444 1.00 . A A . 26 ASN HD22 1 1
12 24230 1 1 43 ASN N N -4.256 5.707 13.718 1.00 . A A . 26 ASN N 1 1
12 24231 1 1 43 ASN ND2 N -1.812 6.789 15.670 1.00 . A A . 26 ASN ND2 1 1
12 24232 1 1 43 ASN O O -5.906 8.913 13.251 1.00 . A A . 26 ASN O 1 1
12 24233 1 1 43 ASN OD1 O -3.317 7.688 17.033 1.00 . A A . 26 ASN OD1 1 1
12 24234 1 1 44 LEU C C -8.539 7.228 11.511 1.00 . A A . 27 LEU C 1 1
12 24235 1 1 44 LEU CA C -7.080 7.556 11.236 1.00 . A A . 27 LEU CA 1 1
12 24236 1 1 44 LEU CB C -6.721 7.127 9.821 1.00 . A A . 27 LEU CB 1 1
12 24237 1 1 44 LEU CD1 C -7.423 5.671 7.967 1.00 . A A . 27 LEU CD1 1 1
12 24238 1 1 44 LEU CD2 C -5.822 4.801 9.611 1.00 . A A . 27 LEU CD2 1 1
12 24239 1 1 44 LEU CG C -7.026 5.691 9.416 1.00 . A A . 27 LEU CG 1 1
12 24240 1 1 44 LEU H H -6.140 5.988 12.171 1.00 . A A . 27 LEU H 1 1
12 24241 1 1 44 LEU HA H -6.969 8.627 11.300 1.00 . A A . 27 LEU HA 1 1
12 24242 1 1 44 LEU HB2 H -7.285 7.777 9.180 1.00 . A A . 27 LEU HB2 1 1
12 24243 1 1 44 LEU HB3 H -5.670 7.319 9.661 1.00 . A A . 27 LEU HB3 1 1
12 24244 1 1 44 LEU HD11 H -8.231 6.380 7.856 1.00 . A A . 27 LEU HD11 1 1
12 24245 1 1 44 LEU HD12 H -7.781 4.682 7.719 1.00 . A A . 27 LEU HD12 1 1
12 24246 1 1 44 LEU HD13 H -6.598 5.942 7.331 1.00 . A A . 27 LEU HD13 1 1
12 24247 1 1 44 LEU HD21 H -5.545 4.787 10.653 1.00 . A A . 27 LEU HD21 1 1
12 24248 1 1 44 LEU HD22 H -4.998 5.181 9.025 1.00 . A A . 27 LEU HD22 1 1
12 24249 1 1 44 LEU HD23 H -6.056 3.799 9.285 1.00 . A A . 27 LEU HD23 1 1
12 24250 1 1 44 LEU HG H -7.845 5.306 10.007 1.00 . A A . 27 LEU HG 1 1
12 24251 1 1 44 LEU N N -6.244 6.959 12.216 1.00 . A A . 27 LEU N 1 1
12 24252 1 1 44 LEU O O -8.868 6.203 12.150 1.00 . A A . 27 LEU O 1 1
12 24253 1 1 45 ASN C C -11.436 7.958 9.812 1.00 . A A . 28 ASN C 1 1
12 24254 1 1 45 ASN CA C -10.824 7.910 11.193 1.00 . A A . 28 ASN CA 1 1
12 24255 1 1 45 ASN CB C -11.459 9.004 12.089 1.00 . A A . 28 ASN CB 1 1
12 24256 1 1 45 ASN CG C -10.955 9.039 13.540 1.00 . A A . 28 ASN CG 1 1
12 24257 1 1 45 ASN H H -9.079 8.875 10.566 1.00 . A A . 28 ASN H 1 1
12 24258 1 1 45 ASN HA H -11.003 6.936 11.626 1.00 . A A . 28 ASN HA 1 1
12 24259 1 1 45 ASN HB2 H -11.249 9.969 11.652 1.00 . A A . 28 ASN HB2 1 1
12 24260 1 1 45 ASN HB3 H -12.530 8.859 12.103 1.00 . A A . 28 ASN HB3 1 1
12 24261 1 1 45 ASN HD21 H -10.532 7.105 13.524 1.00 . A A . 28 ASN HD21 1 1
12 24262 1 1 45 ASN HD22 H -10.200 7.919 14.996 1.00 . A A . 28 ASN HD22 1 1
12 24263 1 1 45 ASN N N -9.399 8.084 11.053 1.00 . A A . 28 ASN N 1 1
12 24264 1 1 45 ASN ND2 N -10.523 7.920 14.071 1.00 . A A . 28 ASN ND2 1 1
12 24265 1 1 45 ASN O O -10.709 8.002 8.808 1.00 . A A . 28 ASN O 1 1
12 24266 1 1 45 ASN OD1 O -10.959 10.092 14.175 1.00 . A A . 28 ASN OD1 1 1
12 24267 1 1 46 ILE C C -13.339 9.409 7.880 1.00 . A A . 29 ILE C 1 1
12 24268 1 1 46 ILE CA C -13.396 7.991 8.456 1.00 . A A . 29 ILE CA 1 1
12 24269 1 1 46 ILE CB C -14.870 7.472 8.538 1.00 . A A . 29 ILE CB 1 1
12 24270 1 1 46 ILE CD1 C -14.238 5.035 7.975 1.00 . A A . 29 ILE CD1 1 1
12 24271 1 1 46 ILE CG1 C -14.907 5.983 8.952 1.00 . A A . 29 ILE CG1 1 1
12 24272 1 1 46 ILE CG2 C -15.612 7.673 7.219 1.00 . A A . 29 ILE CG2 1 1
12 24273 1 1 46 ILE H H -13.285 7.934 10.548 1.00 . A A . 29 ILE H 1 1
12 24274 1 1 46 ILE HA H -12.839 7.348 7.790 1.00 . A A . 29 ILE HA 1 1
12 24275 1 1 46 ILE HB H -15.377 8.050 9.295 1.00 . A A . 29 ILE HB 1 1
12 24276 1 1 46 ILE HD11 H -13.211 5.327 7.817 1.00 . A A . 29 ILE HD11 1 1
12 24277 1 1 46 ILE HD12 H -14.766 5.041 7.034 1.00 . A A . 29 ILE HD12 1 1
12 24278 1 1 46 ILE HD13 H -14.260 4.037 8.384 1.00 . A A . 29 ILE HD13 1 1
12 24279 1 1 46 ILE HG12 H -14.414 5.846 9.899 1.00 . A A . 29 ILE HG12 1 1
12 24280 1 1 46 ILE HG13 H -15.937 5.676 9.055 1.00 . A A . 29 ILE HG13 1 1
12 24281 1 1 46 ILE HG21 H -15.583 8.719 6.950 1.00 . A A . 29 ILE HG21 1 1
12 24282 1 1 46 ILE HG22 H -16.640 7.366 7.334 1.00 . A A . 29 ILE HG22 1 1
12 24283 1 1 46 ILE HG23 H -15.140 7.088 6.443 1.00 . A A . 29 ILE HG23 1 1
12 24284 1 1 46 ILE N N -12.738 7.946 9.733 1.00 . A A . 29 ILE N 1 1
12 24285 1 1 46 ILE O O -13.481 10.398 8.610 1.00 . A A . 29 ILE O 1 1
12 24286 1 1 47 ASP C C -11.619 11.306 5.882 1.00 . A A . 30 ASP C 1 1
12 24287 1 1 47 ASP CA C -12.996 10.667 5.761 1.00 . A A . 30 ASP CA 1 1
12 24288 1 1 47 ASP CB C -14.154 11.664 6.012 1.00 . A A . 30 ASP CB 1 1
12 24289 1 1 47 ASP CG C -14.205 12.777 4.989 1.00 . A A . 30 ASP CG 1 1
12 24290 1 1 47 ASP H H -12.969 8.611 6.104 1.00 . A A . 30 ASP H 1 1
12 24291 1 1 47 ASP HA H -13.061 10.310 4.744 1.00 . A A . 30 ASP HA 1 1
12 24292 1 1 47 ASP HB2 H -15.092 11.128 5.971 1.00 . A A . 30 ASP HB2 1 1
12 24293 1 1 47 ASP HB3 H -14.037 12.099 6.993 1.00 . A A . 30 ASP HB3 1 1
12 24294 1 1 47 ASP N N -13.094 9.464 6.582 1.00 . A A . 30 ASP N 1 1
12 24295 1 1 47 ASP O O -11.404 12.447 5.495 1.00 . A A . 30 ASP O 1 1
12 24296 1 1 47 ASP OD1 O -14.326 12.477 3.798 1.00 . A A . 30 ASP OD1 1 1
12 24297 1 1 47 ASP OD2 O -14.124 13.968 5.362 1.00 . A A . 30 ASP OD2 1 1
12 24298 1 1 48 ASP C C -8.670 10.812 5.114 1.00 . A A . 31 ASP C 1 1
12 24299 1 1 48 ASP CA C -9.312 11.040 6.450 1.00 . A A . 31 ASP CA 1 1
12 24300 1 1 48 ASP CB C -8.495 10.359 7.560 1.00 . A A . 31 ASP CB 1 1
12 24301 1 1 48 ASP CG C -7.229 11.149 7.920 1.00 . A A . 31 ASP CG 1 1
12 24302 1 1 48 ASP H H -10.818 9.608 6.618 1.00 . A A . 31 ASP H 1 1
12 24303 1 1 48 ASP HA H -9.378 12.101 6.634 1.00 . A A . 31 ASP HA 1 1
12 24304 1 1 48 ASP HB2 H -9.108 10.262 8.443 1.00 . A A . 31 ASP HB2 1 1
12 24305 1 1 48 ASP HB3 H -8.201 9.376 7.225 1.00 . A A . 31 ASP HB3 1 1
12 24306 1 1 48 ASP N N -10.656 10.537 6.357 1.00 . A A . 31 ASP N 1 1
12 24307 1 1 48 ASP O O -8.825 9.724 4.514 1.00 . A A . 31 ASP O 1 1
12 24308 1 1 48 ASP OD1 O -6.177 10.956 7.325 1.00 . A A . 31 ASP OD1 1 1
12 24309 1 1 48 ASP OD2 O -7.288 12.012 8.838 1.00 . A A . 31 ASP OD2 1 1
12 24310 1 1 49 GLU C C -6.191 10.929 3.347 1.00 . A A . 32 GLU C 1 1
12 24311 1 1 49 GLU CA C -7.421 11.824 3.341 1.00 . A A . 32 GLU CA 1 1
12 24312 1 1 49 GLU CB C -7.114 13.266 2.918 1.00 . A A . 32 GLU CB 1 1
12 24313 1 1 49 GLU CD C -6.212 14.814 1.164 1.00 . A A . 32 GLU CD 1 1
12 24314 1 1 49 GLU CG C -6.323 13.395 1.641 1.00 . A A . 32 GLU CG 1 1
12 24315 1 1 49 GLU H H -7.984 12.635 5.168 1.00 . A A . 32 GLU H 1 1
12 24316 1 1 49 GLU HA H -8.131 11.408 2.643 1.00 . A A . 32 GLU HA 1 1
12 24317 1 1 49 GLU HB2 H -8.057 13.770 2.768 1.00 . A A . 32 GLU HB2 1 1
12 24318 1 1 49 GLU HB3 H -6.590 13.769 3.715 1.00 . A A . 32 GLU HB3 1 1
12 24319 1 1 49 GLU HG2 H -5.335 13.005 1.833 1.00 . A A . 32 GLU HG2 1 1
12 24320 1 1 49 GLU HG3 H -6.810 12.797 0.885 1.00 . A A . 32 GLU HG3 1 1
12 24321 1 1 49 GLU N N -8.046 11.830 4.620 1.00 . A A . 32 GLU N 1 1
12 24322 1 1 49 GLU O O -5.421 10.929 4.307 1.00 . A A . 32 GLU O 1 1
12 24323 1 1 49 GLU OE1 O -5.352 15.565 1.662 1.00 . A A . 32 GLU OE1 1 1
12 24324 1 1 49 GLU OE2 O -6.997 15.211 0.269 1.00 . A A . 32 GLU OE2 1 1
12 24325 1 1 50 VAL C C -4.304 9.294 0.852 1.00 . A A . 33 VAL C 1 1
12 24326 1 1 50 VAL CA C -4.948 9.209 2.196 1.00 . A A . 33 VAL CA 1 1
12 24327 1 1 50 VAL CB C -5.361 7.717 2.486 1.00 . A A . 33 VAL CB 1 1
12 24328 1 1 50 VAL CG1 C -6.250 7.638 3.664 1.00 . A A . 33 VAL CG1 1 1
12 24329 1 1 50 VAL CG2 C -6.031 7.043 1.311 1.00 . A A . 33 VAL CG2 1 1
12 24330 1 1 50 VAL H H -6.691 10.214 1.564 1.00 . A A . 33 VAL H 1 1
12 24331 1 1 50 VAL HA H -4.195 9.500 2.905 1.00 . A A . 33 VAL HA 1 1
12 24332 1 1 50 VAL HB H -4.458 7.175 2.724 1.00 . A A . 33 VAL HB 1 1
12 24333 1 1 50 VAL HG11 H -5.781 8.145 4.492 1.00 . A A . 33 VAL HG11 1 1
12 24334 1 1 50 VAL HG12 H -6.443 6.598 3.876 1.00 . A A . 33 VAL HG12 1 1
12 24335 1 1 50 VAL HG13 H -7.159 8.140 3.362 1.00 . A A . 33 VAL HG13 1 1
12 24336 1 1 50 VAL HG21 H -6.871 7.643 1.004 1.00 . A A . 33 VAL HG21 1 1
12 24337 1 1 50 VAL HG22 H -6.387 6.071 1.621 1.00 . A A . 33 VAL HG22 1 1
12 24338 1 1 50 VAL HG23 H -5.331 6.932 0.497 1.00 . A A . 33 VAL HG23 1 1
12 24339 1 1 50 VAL N N -6.040 10.138 2.298 1.00 . A A . 33 VAL N 1 1
12 24340 1 1 50 VAL O O -4.947 9.640 -0.156 1.00 . A A . 33 VAL O 1 1
12 24341 1 1 51 LYS C C -2.246 7.529 -0.841 1.00 . A A . 34 LYS C 1 1
12 24342 1 1 51 LYS CA C -2.298 8.956 -0.373 1.00 . A A . 34 LYS CA 1 1
12 24343 1 1 51 LYS CB C -0.867 9.457 -0.176 1.00 . A A . 34 LYS CB 1 1
12 24344 1 1 51 LYS CD C 0.701 11.325 0.545 1.00 . A A . 34 LYS CD 1 1
12 24345 1 1 51 LYS CE C 1.484 10.388 1.455 1.00 . A A . 34 LYS CE 1 1
12 24346 1 1 51 LYS CG C -0.753 10.881 0.327 1.00 . A A . 34 LYS CG 1 1
12 24347 1 1 51 LYS H H -2.640 8.814 1.718 1.00 . A A . 34 LYS H 1 1
12 24348 1 1 51 LYS HA H -2.792 9.567 -1.115 1.00 . A A . 34 LYS HA 1 1
12 24349 1 1 51 LYS HB2 H -0.372 8.809 0.533 1.00 . A A . 34 LYS HB2 1 1
12 24350 1 1 51 LYS HB3 H -0.348 9.391 -1.121 1.00 . A A . 34 LYS HB3 1 1
12 24351 1 1 51 LYS HD2 H 1.205 11.362 -0.408 1.00 . A A . 34 LYS HD2 1 1
12 24352 1 1 51 LYS HD3 H 0.697 12.310 0.988 1.00 . A A . 34 LYS HD3 1 1
12 24353 1 1 51 LYS HE2 H 2.205 10.969 2.009 1.00 . A A . 34 LYS HE2 1 1
12 24354 1 1 51 LYS HE3 H 0.793 9.929 2.147 1.00 . A A . 34 LYS HE3 1 1
12 24355 1 1 51 LYS HG2 H -1.200 11.537 -0.405 1.00 . A A . 34 LYS HG2 1 1
12 24356 1 1 51 LYS HG3 H -1.291 10.977 1.257 1.00 . A A . 34 LYS HG3 1 1
12 24357 1 1 51 LYS HZ1 H 3.018 9.733 0.201 1.00 . A A . 34 LYS HZ1 1 1
12 24358 1 1 51 LYS HZ2 H 1.653 8.804 0.000 1.00 . A A . 34 LYS HZ2 1 1
12 24359 1 1 51 LYS HZ3 H 2.608 8.652 1.413 1.00 . A A . 34 LYS HZ3 1 1
12 24360 1 1 51 LYS N N -3.052 9.011 0.843 1.00 . A A . 34 LYS N 1 1
12 24361 1 1 51 LYS NZ N 2.211 9.322 0.715 1.00 . A A . 34 LYS NZ 1 1
12 24362 1 1 51 LYS O O -1.902 6.634 -0.067 1.00 . A A . 34 LYS O 1 1
12 24363 1 1 52 ILE C C -1.365 6.171 -3.631 1.00 . A A . 35 ILE C 1 1
12 24364 1 1 52 ILE CA C -2.531 6.040 -2.689 1.00 . A A . 35 ILE CA 1 1
12 24365 1 1 52 ILE CB C -3.796 5.572 -3.512 1.00 . A A . 35 ILE CB 1 1
12 24366 1 1 52 ILE CD1 C -5.707 6.644 -2.180 1.00 . A A . 35 ILE CD1 1 1
12 24367 1 1 52 ILE CG1 C -5.042 5.378 -2.634 1.00 . A A . 35 ILE CG1 1 1
12 24368 1 1 52 ILE CG2 C -3.506 4.279 -4.259 1.00 . A A . 35 ILE CG2 1 1
12 24369 1 1 52 ILE H H -3.056 8.066 -2.548 1.00 . A A . 35 ILE H 1 1
12 24370 1 1 52 ILE HA H -2.287 5.311 -1.930 1.00 . A A . 35 ILE HA 1 1
12 24371 1 1 52 ILE HB H -4.000 6.332 -4.252 1.00 . A A . 35 ILE HB 1 1
12 24372 1 1 52 ILE HD11 H -6.067 7.181 -3.044 1.00 . A A . 35 ILE HD11 1 1
12 24373 1 1 52 ILE HD12 H -4.981 7.244 -1.652 1.00 . A A . 35 ILE HD12 1 1
12 24374 1 1 52 ILE HD13 H -6.528 6.398 -1.523 1.00 . A A . 35 ILE HD13 1 1
12 24375 1 1 52 ILE HG12 H -5.776 4.804 -3.181 1.00 . A A . 35 ILE HG12 1 1
12 24376 1 1 52 ILE HG13 H -4.748 4.822 -1.756 1.00 . A A . 35 ILE HG13 1 1
12 24377 1 1 52 ILE HG21 H -4.338 4.037 -4.902 1.00 . A A . 35 ILE HG21 1 1
12 24378 1 1 52 ILE HG22 H -3.377 3.481 -3.544 1.00 . A A . 35 ILE HG22 1 1
12 24379 1 1 52 ILE HG23 H -2.606 4.386 -4.847 1.00 . A A . 35 ILE HG23 1 1
12 24380 1 1 52 ILE N N -2.661 7.315 -2.051 1.00 . A A . 35 ILE N 1 1
12 24381 1 1 52 ILE O O -1.467 6.849 -4.673 1.00 . A A . 35 ILE O 1 1
12 24382 1 1 53 ASP C C 1.223 4.314 -4.591 1.00 . A A . 36 ASP C 1 1
12 24383 1 1 53 ASP CA C 0.910 5.690 -4.076 1.00 . A A . 36 ASP CA 1 1
12 24384 1 1 53 ASP CB C 2.107 6.293 -3.300 1.00 . A A . 36 ASP CB 1 1
12 24385 1 1 53 ASP CG C 1.868 7.730 -2.829 1.00 . A A . 36 ASP CG 1 1
12 24386 1 1 53 ASP H H -0.228 5.094 -2.423 1.00 . A A . 36 ASP H 1 1
12 24387 1 1 53 ASP HA H 0.676 6.322 -4.921 1.00 . A A . 36 ASP HA 1 1
12 24388 1 1 53 ASP HB2 H 2.309 5.696 -2.426 1.00 . A A . 36 ASP HB2 1 1
12 24389 1 1 53 ASP HB3 H 2.978 6.285 -3.939 1.00 . A A . 36 ASP HB3 1 1
12 24390 1 1 53 ASP N N -0.264 5.609 -3.264 1.00 . A A . 36 ASP N 1 1
12 24391 1 1 53 ASP O O 1.151 3.340 -3.852 1.00 . A A . 36 ASP O 1 1
12 24392 1 1 53 ASP OD1 O 1.815 8.647 -3.686 1.00 . A A . 36 ASP OD1 1 1
12 24393 1 1 53 ASP OD2 O 1.771 7.958 -1.584 1.00 . A A . 36 ASP OD2 1 1
12 24394 1 1 54 LEU C C 3.259 2.764 -6.337 1.00 . A A . 37 LEU C 1 1
12 24395 1 1 54 LEU CA C 1.772 2.986 -6.451 1.00 . A A . 37 LEU CA 1 1
12 24396 1 1 54 LEU CB C 1.316 3.047 -7.914 1.00 . A A . 37 LEU CB 1 1
12 24397 1 1 54 LEU CD1 C 2.428 0.993 -8.822 1.00 . A A . 37 LEU CD1 1 1
12 24398 1 1 54 LEU CD2 C 0.084 0.877 -8.031 1.00 . A A . 37 LEU CD2 1 1
12 24399 1 1 54 LEU CG C 1.139 1.733 -8.677 1.00 . A A . 37 LEU CG 1 1
12 24400 1 1 54 LEU H H 1.541 4.942 -6.494 1.00 . A A . 37 LEU H 1 1
12 24401 1 1 54 LEU HA H 1.224 2.218 -5.932 1.00 . A A . 37 LEU HA 1 1
12 24402 1 1 54 LEU HB2 H 0.384 3.588 -7.961 1.00 . A A . 37 LEU HB2 1 1
12 24403 1 1 54 LEU HB3 H 2.070 3.624 -8.425 1.00 . A A . 37 LEU HB3 1 1
12 24404 1 1 54 LEU HD11 H 3.092 1.598 -9.421 1.00 . A A . 37 LEU HD11 1 1
12 24405 1 1 54 LEU HD12 H 2.273 0.017 -9.259 1.00 . A A . 37 LEU HD12 1 1
12 24406 1 1 54 LEU HD13 H 2.838 0.930 -7.824 1.00 . A A . 37 LEU HD13 1 1
12 24407 1 1 54 LEU HD21 H 0.420 0.552 -7.059 1.00 . A A . 37 LEU HD21 1 1
12 24408 1 1 54 LEU HD22 H -0.129 0.022 -8.654 1.00 . A A . 37 LEU HD22 1 1
12 24409 1 1 54 LEU HD23 H -0.798 1.489 -7.909 1.00 . A A . 37 LEU HD23 1 1
12 24410 1 1 54 LEU HG H 0.811 1.963 -9.673 1.00 . A A . 37 LEU HG 1 1
12 24411 1 1 54 LEU N N 1.495 4.207 -5.859 1.00 . A A . 37 LEU N 1 1
12 24412 1 1 54 LEU O O 4.064 3.623 -6.713 1.00 . A A . 37 LEU O 1 1
12 24413 1 1 55 VAL C C 5.141 -0.237 -5.845 1.00 . A A . 38 VAL C 1 1
12 24414 1 1 55 VAL CA C 4.984 1.256 -5.577 1.00 . A A . 38 VAL CA 1 1
12 24415 1 1 55 VAL CB C 5.452 1.549 -4.098 1.00 . A A . 38 VAL CB 1 1
12 24416 1 1 55 VAL CG1 C 6.909 1.148 -3.894 1.00 . A A . 38 VAL CG1 1 1
12 24417 1 1 55 VAL CG2 C 5.263 3.019 -3.712 1.00 . A A . 38 VAL CG2 1 1
12 24418 1 1 55 VAL H H 2.838 1.041 -5.639 1.00 . A A . 38 VAL H 1 1
12 24419 1 1 55 VAL HA H 5.611 1.806 -6.264 1.00 . A A . 38 VAL HA 1 1
12 24420 1 1 55 VAL HB H 4.851 0.939 -3.440 1.00 . A A . 38 VAL HB 1 1
12 24421 1 1 55 VAL HG11 H 7.534 1.711 -4.570 1.00 . A A . 38 VAL HG11 1 1
12 24422 1 1 55 VAL HG12 H 7.023 0.092 -4.096 1.00 . A A . 38 VAL HG12 1 1
12 24423 1 1 55 VAL HG13 H 7.201 1.354 -2.874 1.00 . A A . 38 VAL HG13 1 1
12 24424 1 1 55 VAL HG21 H 5.594 3.167 -2.695 1.00 . A A . 38 VAL HG21 1 1
12 24425 1 1 55 VAL HG22 H 4.220 3.283 -3.798 1.00 . A A . 38 VAL HG22 1 1
12 24426 1 1 55 VAL HG23 H 5.845 3.642 -4.375 1.00 . A A . 38 VAL HG23 1 1
12 24427 1 1 55 VAL N N 3.596 1.641 -5.819 1.00 . A A . 38 VAL N 1 1
12 24428 1 1 55 VAL O O 4.439 -1.046 -5.245 1.00 . A A . 38 VAL O 1 1
12 24429 1 1 56 ASP C C 5.183 -2.853 -7.559 1.00 . A A . 39 ASP C 1 1
12 24430 1 1 56 ASP CA C 6.359 -1.981 -7.159 1.00 . A A . 39 ASP CA 1 1
12 24431 1 1 56 ASP CB C 7.165 -2.671 -6.047 1.00 . A A . 39 ASP CB 1 1
12 24432 1 1 56 ASP CG C 8.615 -2.268 -6.010 1.00 . A A . 39 ASP CG 1 1
12 24433 1 1 56 ASP H H 6.370 0.141 -7.370 1.00 . A A . 39 ASP H 1 1
12 24434 1 1 56 ASP HA H 6.995 -1.906 -8.027 1.00 . A A . 39 ASP HA 1 1
12 24435 1 1 56 ASP HB2 H 6.725 -2.409 -5.096 1.00 . A A . 39 ASP HB2 1 1
12 24436 1 1 56 ASP HB3 H 7.104 -3.740 -6.180 1.00 . A A . 39 ASP HB3 1 1
12 24437 1 1 56 ASP N N 5.988 -0.576 -6.818 1.00 . A A . 39 ASP N 1 1
12 24438 1 1 56 ASP O O 5.270 -4.082 -7.526 1.00 . A A . 39 ASP O 1 1
12 24439 1 1 56 ASP OD1 O 9.426 -2.830 -6.789 1.00 . A A . 39 ASP OD1 1 1
12 24440 1 1 56 ASP OD2 O 8.994 -1.417 -5.186 1.00 . A A . 39 ASP OD2 1 1
12 24441 1 1 57 GLY C C 1.923 -3.155 -7.331 1.00 . A A . 40 GLY C 1 1
12 24442 1 1 57 GLY CA C 2.968 -3.000 -8.417 1.00 . A A . 40 GLY CA 1 1
12 24443 1 1 57 GLY H H 4.150 -1.263 -8.045 1.00 . A A . 40 GLY H 1 1
12 24444 1 1 57 GLY HA2 H 2.517 -2.504 -9.264 1.00 . A A . 40 GLY HA2 1 1
12 24445 1 1 57 GLY HA3 H 3.299 -3.981 -8.724 1.00 . A A . 40 GLY HA3 1 1
12 24446 1 1 57 GLY N N 4.121 -2.242 -7.993 1.00 . A A . 40 GLY N 1 1
12 24447 1 1 57 GLY O O 1.000 -3.957 -7.469 1.00 . A A . 40 GLY O 1 1
12 24448 1 1 58 LYS C C 0.604 -1.068 -4.843 1.00 . A A . 41 LYS C 1 1
12 24449 1 1 58 LYS CA C 1.063 -2.439 -5.214 1.00 . A A . 41 LYS CA 1 1
12 24450 1 1 58 LYS CB C 1.418 -3.273 -3.965 1.00 . A A . 41 LYS CB 1 1
12 24451 1 1 58 LYS CD C 3.719 -4.170 -4.179 1.00 . A A . 41 LYS CD 1 1
12 24452 1 1 58 LYS CE C 5.019 -4.416 -3.466 1.00 . A A . 41 LYS CE 1 1
12 24453 1 1 58 LYS CG C 2.837 -3.200 -3.432 1.00 . A A . 41 LYS CG 1 1
12 24454 1 1 58 LYS H H 2.865 -1.870 -6.124 1.00 . A A . 41 LYS H 1 1
12 24455 1 1 58 LYS HA H 0.208 -2.904 -5.684 1.00 . A A . 41 LYS HA 1 1
12 24456 1 1 58 LYS HB2 H 0.769 -2.974 -3.156 1.00 . A A . 41 LYS HB2 1 1
12 24457 1 1 58 LYS HB3 H 1.199 -4.304 -4.198 1.00 . A A . 41 LYS HB3 1 1
12 24458 1 1 58 LYS HD2 H 3.199 -5.110 -4.277 1.00 . A A . 41 LYS HD2 1 1
12 24459 1 1 58 LYS HD3 H 3.922 -3.767 -5.161 1.00 . A A . 41 LYS HD3 1 1
12 24460 1 1 58 LYS HE2 H 5.653 -3.553 -3.596 1.00 . A A . 41 LYS HE2 1 1
12 24461 1 1 58 LYS HE3 H 4.824 -4.572 -2.415 1.00 . A A . 41 LYS HE3 1 1
12 24462 1 1 58 LYS HG2 H 3.215 -2.197 -3.568 1.00 . A A . 41 LYS HG2 1 1
12 24463 1 1 58 LYS HG3 H 2.840 -3.454 -2.383 1.00 . A A . 41 LYS HG3 1 1
12 24464 1 1 58 LYS HZ1 H 4.987 -6.375 -4.083 1.00 . A A . 41 LYS HZ1 1 1
12 24465 1 1 58 LYS HZ2 H 6.423 -5.938 -3.358 1.00 . A A . 41 LYS HZ2 1 1
12 24466 1 1 58 LYS HZ3 H 6.121 -5.451 -4.952 1.00 . A A . 41 LYS HZ3 1 1
12 24467 1 1 58 LYS N N 2.065 -2.428 -6.251 1.00 . A A . 41 LYS N 1 1
12 24468 1 1 58 LYS NZ N 5.688 -5.599 -4.020 1.00 . A A . 41 LYS NZ 1 1
12 24469 1 1 58 LYS O O 1.286 -0.067 -5.122 1.00 . A A . 41 LYS O 1 1
12 24470 1 1 59 LEU C C -0.877 0.470 -2.400 1.00 . A A . 42 LEU C 1 1
12 24471 1 1 59 LEU CA C -1.186 0.191 -3.833 1.00 . A A . 42 LEU CA 1 1
12 24472 1 1 59 LEU CB C -2.688 0.091 -4.062 1.00 . A A . 42 LEU CB 1 1
12 24473 1 1 59 LEU CD1 C -4.414 -0.859 -5.592 1.00 . A A . 42 LEU CD1 1 1
12 24474 1 1 59 LEU CD2 C -3.251 1.234 -6.241 1.00 . A A . 42 LEU CD2 1 1
12 24475 1 1 59 LEU CG C -3.100 -0.106 -5.515 1.00 . A A . 42 LEU CG 1 1
12 24476 1 1 59 LEU H H -0.996 -1.867 -3.978 1.00 . A A . 42 LEU H 1 1
12 24477 1 1 59 LEU HA H -0.784 0.995 -4.428 1.00 . A A . 42 LEU HA 1 1
12 24478 1 1 59 LEU HB2 H -3.058 -0.742 -3.485 1.00 . A A . 42 LEU HB2 1 1
12 24479 1 1 59 LEU HB3 H -3.152 0.996 -3.697 1.00 . A A . 42 LEU HB3 1 1
12 24480 1 1 59 LEU HD11 H -5.174 -0.296 -5.073 1.00 . A A . 42 LEU HD11 1 1
12 24481 1 1 59 LEU HD12 H -4.305 -1.832 -5.134 1.00 . A A . 42 LEU HD12 1 1
12 24482 1 1 59 LEU HD13 H -4.700 -0.978 -6.627 1.00 . A A . 42 LEU HD13 1 1
12 24483 1 1 59 LEU HD21 H -3.599 1.046 -7.245 1.00 . A A . 42 LEU HD21 1 1
12 24484 1 1 59 LEU HD22 H -2.315 1.766 -6.301 1.00 . A A . 42 LEU HD22 1 1
12 24485 1 1 59 LEU HD23 H -3.982 1.841 -5.729 1.00 . A A . 42 LEU HD23 1 1
12 24486 1 1 59 LEU HG H -2.285 -0.646 -5.971 1.00 . A A . 42 LEU HG 1 1
12 24487 1 1 59 LEU N N -0.550 -1.025 -4.227 1.00 . A A . 42 LEU N 1 1
12 24488 1 1 59 LEU O O -1.237 -0.287 -1.497 1.00 . A A . 42 LEU O 1 1
12 24489 1 1 60 ILE C C -0.742 2.992 -0.447 1.00 . A A . 43 ILE C 1 1
12 24490 1 1 60 ILE CA C 0.231 1.949 -0.914 1.00 . A A . 43 ILE CA 1 1
12 24491 1 1 60 ILE CB C 1.694 2.504 -0.929 1.00 . A A . 43 ILE CB 1 1
12 24492 1 1 60 ILE CD1 C 2.631 0.338 -1.957 1.00 . A A . 43 ILE CD1 1 1
12 24493 1 1 60 ILE CG1 C 2.762 1.407 -0.907 1.00 . A A . 43 ILE CG1 1 1
12 24494 1 1 60 ILE CG2 C 1.958 3.487 0.188 1.00 . A A . 43 ILE CG2 1 1
12 24495 1 1 60 ILE H H 0.110 2.005 -3.013 1.00 . A A . 43 ILE H 1 1
12 24496 1 1 60 ILE HA H 0.186 1.100 -0.245 1.00 . A A . 43 ILE HA 1 1
12 24497 1 1 60 ILE HB H 1.750 3.022 -1.867 1.00 . A A . 43 ILE HB 1 1
12 24498 1 1 60 ILE HD11 H 1.661 -0.116 -1.805 1.00 . A A . 43 ILE HD11 1 1
12 24499 1 1 60 ILE HD12 H 3.412 -0.398 -1.834 1.00 . A A . 43 ILE HD12 1 1
12 24500 1 1 60 ILE HD13 H 2.671 0.780 -2.941 1.00 . A A . 43 ILE HD13 1 1
12 24501 1 1 60 ILE HG12 H 3.712 1.896 -1.066 1.00 . A A . 43 ILE HG12 1 1
12 24502 1 1 60 ILE HG13 H 2.755 0.953 0.071 1.00 . A A . 43 ILE HG13 1 1
12 24503 1 1 60 ILE HG21 H 1.287 4.321 0.058 1.00 . A A . 43 ILE HG21 1 1
12 24504 1 1 60 ILE HG22 H 2.987 3.813 0.132 1.00 . A A . 43 ILE HG22 1 1
12 24505 1 1 60 ILE HG23 H 1.766 2.989 1.125 1.00 . A A . 43 ILE HG23 1 1
12 24506 1 1 60 ILE N N -0.168 1.501 -2.214 1.00 . A A . 43 ILE N 1 1
12 24507 1 1 60 ILE O O -0.907 4.029 -1.065 1.00 . A A . 43 ILE O 1 1
12 24508 1 1 61 ILE C C -1.810 4.109 2.501 1.00 . A A . 44 ILE C 1 1
12 24509 1 1 61 ILE CA C -2.394 3.533 1.214 1.00 . A A . 44 ILE CA 1 1
12 24510 1 1 61 ILE CB C -3.781 2.799 1.500 1.00 . A A . 44 ILE CB 1 1
12 24511 1 1 61 ILE CD1 C -4.032 1.704 -0.857 1.00 . A A . 44 ILE CD1 1 1
12 24512 1 1 61 ILE CG1 C -4.629 2.590 0.215 1.00 . A A . 44 ILE CG1 1 1
12 24513 1 1 61 ILE CG2 C -4.623 3.552 2.536 1.00 . A A . 44 ILE CG2 1 1
12 24514 1 1 61 ILE H H -1.178 1.776 0.939 1.00 . A A . 44 ILE H 1 1
12 24515 1 1 61 ILE HA H -2.565 4.354 0.532 1.00 . A A . 44 ILE HA 1 1
12 24516 1 1 61 ILE HB H -3.548 1.832 1.920 1.00 . A A . 44 ILE HB 1 1
12 24517 1 1 61 ILE HD11 H -3.874 0.709 -0.472 1.00 . A A . 44 ILE HD11 1 1
12 24518 1 1 61 ILE HD12 H -3.086 2.116 -1.175 1.00 . A A . 44 ILE HD12 1 1
12 24519 1 1 61 ILE HD13 H -4.703 1.661 -1.701 1.00 . A A . 44 ILE HD13 1 1
12 24520 1 1 61 ILE HG12 H -5.570 2.144 0.498 1.00 . A A . 44 ILE HG12 1 1
12 24521 1 1 61 ILE HG13 H -4.833 3.557 -0.218 1.00 . A A . 44 ILE HG13 1 1
12 24522 1 1 61 ILE HG21 H -5.556 3.031 2.694 1.00 . A A . 44 ILE HG21 1 1
12 24523 1 1 61 ILE HG22 H -4.821 4.551 2.175 1.00 . A A . 44 ILE HG22 1 1
12 24524 1 1 61 ILE HG23 H -4.077 3.607 3.466 1.00 . A A . 44 ILE HG23 1 1
12 24525 1 1 61 ILE N N -1.407 2.665 0.586 1.00 . A A . 44 ILE N 1 1
12 24526 1 1 61 ILE O O -1.661 3.402 3.516 1.00 . A A . 44 ILE O 1 1
12 24527 1 1 62 GLU C C -1.723 7.220 4.021 1.00 . A A . 45 GLU C 1 1
12 24528 1 1 62 GLU CA C -0.865 6.024 3.595 1.00 . A A . 45 GLU CA 1 1
12 24529 1 1 62 GLU CB C 0.567 6.487 3.282 1.00 . A A . 45 GLU CB 1 1
12 24530 1 1 62 GLU CD C 2.704 7.557 4.032 1.00 . A A . 45 GLU CD 1 1
12 24531 1 1 62 GLU CG C 1.270 7.255 4.391 1.00 . A A . 45 GLU CG 1 1
12 24532 1 1 62 GLU H H -1.562 5.861 1.610 1.00 . A A . 45 GLU H 1 1
12 24533 1 1 62 GLU HA H -0.822 5.272 4.375 1.00 . A A . 45 GLU HA 1 1
12 24534 1 1 62 GLU HB2 H 1.182 5.624 3.096 1.00 . A A . 45 GLU HB2 1 1
12 24535 1 1 62 GLU HB3 H 0.542 7.120 2.407 1.00 . A A . 45 GLU HB3 1 1
12 24536 1 1 62 GLU HG2 H 0.747 8.185 4.558 1.00 . A A . 45 GLU HG2 1 1
12 24537 1 1 62 GLU HG3 H 1.254 6.667 5.296 1.00 . A A . 45 GLU HG3 1 1
12 24538 1 1 62 GLU N N -1.442 5.362 2.451 1.00 . A A . 45 GLU N 1 1
12 24539 1 1 62 GLU O O -1.957 8.145 3.226 1.00 . A A . 45 GLU O 1 1
12 24540 1 1 62 GLU OE1 O 2.952 8.020 2.907 1.00 . A A . 45 GLU OE1 1 1
12 24541 1 1 62 GLU OE2 O 3.607 7.285 4.847 1.00 . A A . 45 GLU OE2 1 1
12 24542 1 1 63 PRO C C -2.132 9.491 5.892 1.00 . A A . 46 PRO C 1 1
12 24543 1 1 63 PRO CA C -2.967 8.258 5.865 1.00 . A A . 46 PRO CA 1 1
12 24544 1 1 63 PRO CB C -3.235 7.801 7.296 1.00 . A A . 46 PRO CB 1 1
12 24545 1 1 63 PRO CD C -2.224 6.032 6.091 1.00 . A A . 46 PRO CD 1 1
12 24546 1 1 63 PRO CG C -2.485 6.578 7.455 1.00 . A A . 46 PRO CG 1 1
12 24547 1 1 63 PRO HA H -3.908 8.445 5.374 1.00 . A A . 46 PRO HA 1 1
12 24548 1 1 63 PRO HB2 H -2.877 8.536 8.000 1.00 . A A . 46 PRO HB2 1 1
12 24549 1 1 63 PRO HB3 H -4.284 7.627 7.462 1.00 . A A . 46 PRO HB3 1 1
12 24550 1 1 63 PRO HD2 H -1.223 5.642 6.036 1.00 . A A . 46 PRO HD2 1 1
12 24551 1 1 63 PRO HD3 H -2.978 5.352 5.721 1.00 . A A . 46 PRO HD3 1 1
12 24552 1 1 63 PRO HG2 H -1.564 6.857 7.938 1.00 . A A . 46 PRO HG2 1 1
12 24553 1 1 63 PRO HG3 H -3.082 5.909 8.051 1.00 . A A . 46 PRO HG3 1 1
12 24554 1 1 63 PRO N N -2.250 7.174 5.254 1.00 . A A . 46 PRO N 1 1
12 24555 1 1 63 PRO O O -0.893 9.445 6.007 1.00 . A A . 46 PRO O 1 1
12 24556 1 1 64 VAL C C -2.193 12.469 7.090 1.00 . A A . 47 VAL C 1 1
12 24557 1 1 64 VAL CA C -2.088 11.815 5.749 1.00 . A A . 47 VAL CA 1 1
12 24558 1 1 64 VAL CB C -2.641 12.760 4.651 1.00 . A A . 47 VAL CB 1 1
12 24559 1 1 64 VAL CG1 C -1.767 13.960 4.493 1.00 . A A . 47 VAL CG1 1 1
12 24560 1 1 64 VAL CG2 C -2.744 12.059 3.330 1.00 . A A . 47 VAL CG2 1 1
12 24561 1 1 64 VAL H H -3.743 10.436 5.845 1.00 . A A . 47 VAL H 1 1
12 24562 1 1 64 VAL HA H -1.046 11.610 5.549 1.00 . A A . 47 VAL HA 1 1
12 24563 1 1 64 VAL HB H -3.625 13.072 4.956 1.00 . A A . 47 VAL HB 1 1
12 24564 1 1 64 VAL HG11 H -0.810 13.587 4.157 1.00 . A A . 47 VAL HG11 1 1
12 24565 1 1 64 VAL HG12 H -1.681 14.480 5.435 1.00 . A A . 47 VAL HG12 1 1
12 24566 1 1 64 VAL HG13 H -2.197 14.587 3.728 1.00 . A A . 47 VAL HG13 1 1
12 24567 1 1 64 VAL HG21 H -3.490 11.287 3.431 1.00 . A A . 47 VAL HG21 1 1
12 24568 1 1 64 VAL HG22 H -1.777 11.635 3.109 1.00 . A A . 47 VAL HG22 1 1
12 24569 1 1 64 VAL HG23 H -3.029 12.758 2.557 1.00 . A A . 47 VAL HG23 1 1
12 24570 1 1 64 VAL N N -2.769 10.558 5.808 1.00 . A A . 47 VAL N 1 1
12 24571 1 1 64 VAL O O -3.284 12.824 7.531 1.00 . A A . 47 VAL O 1 1
12 24572 1 1 65 ARG C C -1.038 14.651 9.012 1.00 . A A . 48 ARG C 1 1
12 24573 1 1 65 ARG CA C -1.031 13.140 9.072 1.00 . A A . 48 ARG CA 1 1
12 24574 1 1 65 ARG CB C 0.191 12.635 9.820 1.00 . A A . 48 ARG CB 1 1
12 24575 1 1 65 ARG CD C 1.474 10.697 10.752 1.00 . A A . 48 ARG CD 1 1
12 24576 1 1 65 ARG CG C 0.235 11.121 9.991 1.00 . A A . 48 ARG CG 1 1
12 24577 1 1 65 ARG CZ C 3.917 11.198 10.614 1.00 . A A . 48 ARG CZ 1 1
12 24578 1 1 65 ARG H H -0.260 12.296 7.299 1.00 . A A . 48 ARG H 1 1
12 24579 1 1 65 ARG HA H -1.918 12.813 9.594 1.00 . A A . 48 ARG HA 1 1
12 24580 1 1 65 ARG HB2 H 1.074 12.941 9.279 1.00 . A A . 48 ARG HB2 1 1
12 24581 1 1 65 ARG HB3 H 0.209 13.088 10.800 1.00 . A A . 48 ARG HB3 1 1
12 24582 1 1 65 ARG HD2 H 1.420 11.134 11.736 1.00 . A A . 48 ARG HD2 1 1
12 24583 1 1 65 ARG HD3 H 1.485 9.620 10.832 1.00 . A A . 48 ARG HD3 1 1
12 24584 1 1 65 ARG HE H 2.570 11.459 9.158 1.00 . A A . 48 ARG HE 1 1
12 24585 1 1 65 ARG HG2 H -0.640 10.800 10.536 1.00 . A A . 48 ARG HG2 1 1
12 24586 1 1 65 ARG HG3 H 0.247 10.662 9.013 1.00 . A A . 48 ARG HG3 1 1
12 24587 1 1 65 ARG HH11 H 3.383 10.414 12.412 1.00 . A A . 48 ARG HH11 1 1
12 24588 1 1 65 ARG HH12 H 5.045 10.746 12.277 1.00 . A A . 48 ARG HH12 1 1
12 24589 1 1 65 ARG HH21 H 4.747 11.990 8.948 1.00 . A A . 48 ARG HH21 1 1
12 24590 1 1 65 ARG HH22 H 5.853 11.778 10.235 1.00 . A A . 48 ARG HH22 1 1
12 24591 1 1 65 ARG N N -1.081 12.584 7.745 1.00 . A A . 48 ARG N 1 1
12 24592 1 1 65 ARG NE N 2.694 11.151 10.083 1.00 . A A . 48 ARG NE 1 1
12 24593 1 1 65 ARG NH1 N 4.136 10.769 11.856 1.00 . A A . 48 ARG NH1 1 1
12 24594 1 1 65 ARG NH2 N 4.916 11.677 9.887 1.00 . A A . 48 ARG NH2 1 1
12 24595 1 1 65 ARG O O -0.408 15.253 8.137 1.00 . A A . 48 ARG O 1 1
12 24596 1 1 66 LYS C C -0.929 17.261 10.967 1.00 . A A . 49 LYS C 1 1
12 24597 1 1 66 LYS CA C -1.899 16.672 9.978 1.00 . A A . 49 LYS CA 1 1
12 24598 1 1 66 LYS CB C -3.345 17.081 10.340 1.00 . A A . 49 LYS CB 1 1
12 24599 1 1 66 LYS CD C -4.523 15.532 8.700 1.00 . A A . 49 LYS CD 1 1
12 24600 1 1 66 LYS CE C -5.669 15.389 7.711 1.00 . A A . 49 LYS CE 1 1
12 24601 1 1 66 LYS CG C -4.398 16.947 9.225 1.00 . A A . 49 LYS CG 1 1
12 24602 1 1 66 LYS H H -2.180 14.720 10.629 1.00 . A A . 49 LYS H 1 1
12 24603 1 1 66 LYS HA H -1.667 17.059 8.997 1.00 . A A . 49 LYS HA 1 1
12 24604 1 1 66 LYS HB2 H -3.669 16.467 11.166 1.00 . A A . 49 LYS HB2 1 1
12 24605 1 1 66 LYS HB3 H -3.326 18.108 10.671 1.00 . A A . 49 LYS HB3 1 1
12 24606 1 1 66 LYS HD2 H -3.597 15.291 8.197 1.00 . A A . 49 LYS HD2 1 1
12 24607 1 1 66 LYS HD3 H -4.641 14.869 9.540 1.00 . A A . 49 LYS HD3 1 1
12 24608 1 1 66 LYS HE2 H -6.587 15.670 8.207 1.00 . A A . 49 LYS HE2 1 1
12 24609 1 1 66 LYS HE3 H -5.498 16.062 6.886 1.00 . A A . 49 LYS HE3 1 1
12 24610 1 1 66 LYS HG2 H -5.358 17.252 9.614 1.00 . A A . 49 LYS HG2 1 1
12 24611 1 1 66 LYS HG3 H -4.120 17.602 8.413 1.00 . A A . 49 LYS HG3 1 1
12 24612 1 1 66 LYS HZ1 H -6.148 13.324 7.915 1.00 . A A . 49 LYS HZ1 1 1
12 24613 1 1 66 LYS HZ2 H -4.912 13.628 6.832 1.00 . A A . 49 LYS HZ2 1 1
12 24614 1 1 66 LYS HZ3 H -6.501 13.996 6.412 1.00 . A A . 49 LYS HZ3 1 1
12 24615 1 1 66 LYS N N -1.745 15.247 9.926 1.00 . A A . 49 LYS N 1 1
12 24616 1 1 66 LYS NZ N -5.815 13.998 7.192 1.00 . A A . 49 LYS NZ 1 1
12 24617 1 1 66 LYS O O -1.109 17.150 12.180 1.00 . A A . 49 LYS O 1 1
12 24618 1 1 67 GLU C C 1.114 19.918 10.781 1.00 . A A . 50 GLU C 1 1
12 24619 1 1 67 GLU CA C 1.108 18.487 11.245 1.00 . A A . 50 GLU CA 1 1
12 24620 1 1 67 GLU CB C 2.517 17.904 11.106 1.00 . A A . 50 GLU CB 1 1
12 24621 1 1 67 GLU CD C 4.943 18.091 11.747 1.00 . A A . 50 GLU CD 1 1
12 24622 1 1 67 GLU CG C 3.537 18.515 12.063 1.00 . A A . 50 GLU CG 1 1
12 24623 1 1 67 GLU H H 0.217 17.671 9.481 1.00 . A A . 50 GLU H 1 1
12 24624 1 1 67 GLU HA H 0.791 18.447 12.276 1.00 . A A . 50 GLU HA 1 1
12 24625 1 1 67 GLU HB2 H 2.482 16.842 11.281 1.00 . A A . 50 GLU HB2 1 1
12 24626 1 1 67 GLU HB3 H 2.862 18.081 10.100 1.00 . A A . 50 GLU HB3 1 1
12 24627 1 1 67 GLU HG2 H 3.476 19.591 11.991 1.00 . A A . 50 GLU HG2 1 1
12 24628 1 1 67 GLU HG3 H 3.295 18.212 13.071 1.00 . A A . 50 GLU HG3 1 1
12 24629 1 1 67 GLU N N 0.128 17.776 10.450 1.00 . A A . 50 GLU N 1 1
12 24630 1 1 67 GLU O O 0.339 20.712 11.322 1.00 . A A . 50 GLU O 1 1
12 24631 1 1 67 GLU OXT O 1.866 20.240 9.818 1.00 . A A . 50 GLU OXT 1 1
12 24632 1 1 67 GLU OE1 O 5.579 18.730 10.884 1.00 . A A . 50 GLU OE1 1 1
12 24633 1 1 67 GLU OE2 O 5.440 17.108 12.336 1.00 . A A . 50 GLU OE2 1 1
12 24634 2 1 1 ASN C C 20.803 25.624 15.221 1.00 . B B . -16 ASN C 1 1
12 24635 2 1 1 ASN CA C 22.165 25.136 15.593 1.00 . B B . -16 ASN CA 1 1
12 24636 2 1 1 ASN CB C 22.079 24.363 16.919 1.00 . B B . -16 ASN CB 1 1
12 24637 2 1 1 ASN CG C 23.372 23.685 17.292 1.00 . B B . -16 ASN CG 1 1
12 24638 2 1 1 ASN H1 H 24.052 25.983 15.927 1.00 . B B . -16 ASN H1 1 1
12 24639 2 1 1 ASN H2 H 22.741 26.975 16.363 1.00 . B B . -16 ASN H2 1 1
12 24640 2 1 1 ASN H3 H 23.117 26.741 14.751 1.00 . B B . -16 ASN H3 1 1
12 24641 2 1 1 ASN HA H 22.514 24.472 14.815 1.00 . B B . -16 ASN HA 1 1
12 24642 2 1 1 ASN HB2 H 21.823 25.053 17.708 1.00 . B B . -16 ASN HB2 1 1
12 24643 2 1 1 ASN HB3 H 21.303 23.614 16.843 1.00 . B B . -16 ASN HB3 1 1
12 24644 2 1 1 ASN HD21 H 22.891 23.743 19.198 1.00 . B B . -16 ASN HD21 1 1
12 24645 2 1 1 ASN HD22 H 24.401 23.008 18.829 1.00 . B B . -16 ASN HD22 1 1
12 24646 2 1 1 ASN N N 23.086 26.273 15.680 1.00 . B B . -16 ASN N 1 1
12 24647 2 1 1 ASN ND2 N 23.577 23.464 18.553 1.00 . B B . -16 ASN ND2 1 1
12 24648 2 1 1 ASN O O 20.438 26.747 15.549 1.00 . B B . -16 ASN O 1 1
12 24649 2 1 1 ASN OD1 O 24.171 23.339 16.434 1.00 . B B . -16 ASN OD1 1 1
12 24650 2 1 2 HIS C C 17.748 24.346 14.994 1.00 . B B . -15 HIS C 1 1
12 24651 2 1 2 HIS CA C 18.704 25.158 14.142 1.00 . B B . -15 HIS CA 1 1
12 24652 2 1 2 HIS CB C 18.432 24.868 12.647 1.00 . B B . -15 HIS CB 1 1
12 24653 2 1 2 HIS CD2 C 19.606 26.919 11.578 1.00 . B B . -15 HIS CD2 1 1
12 24654 2 1 2 HIS CE1 C 20.712 25.912 10.015 1.00 . B B . -15 HIS CE1 1 1
12 24655 2 1 2 HIS CG C 19.330 25.597 11.689 1.00 . B B . -15 HIS CG 1 1
12 24656 2 1 2 HIS H H 20.402 23.936 14.236 1.00 . B B . -15 HIS H 1 1
12 24657 2 1 2 HIS HA H 18.565 26.210 14.338 1.00 . B B . -15 HIS HA 1 1
12 24658 2 1 2 HIS HB2 H 18.558 23.813 12.464 1.00 . B B . -15 HIS HB2 1 1
12 24659 2 1 2 HIS HB3 H 17.411 25.142 12.420 1.00 . B B . -15 HIS HB3 1 1
12 24660 2 1 2 HIS HD1 H 20.047 24.017 10.481 1.00 . B B . -15 HIS HD1 1 1
12 24661 2 1 2 HIS HD2 H 19.213 27.705 12.206 1.00 . B B . -15 HIS HD2 1 1
12 24662 2 1 2 HIS HE1 H 21.355 25.717 9.169 1.00 . B B . -15 HIS HE1 1 1
12 24663 2 1 2 HIS N N 20.056 24.812 14.517 1.00 . B B . -15 HIS N 1 1
12 24664 2 1 2 HIS ND1 N 20.042 24.978 10.686 1.00 . B B . -15 HIS ND1 1 1
12 24665 2 1 2 HIS NE2 N 20.486 27.114 10.517 1.00 . B B . -15 HIS NE2 1 1
12 24666 2 1 2 HIS O O 18.149 23.353 15.603 1.00 . B B . -15 HIS O 1 1
12 24667 2 1 3 LYS C C 14.361 23.670 14.887 1.00 . B B . -14 LYS C 1 1
12 24668 2 1 3 LYS CA C 15.491 24.065 15.817 1.00 . B B . -14 LYS CA 1 1
12 24669 2 1 3 LYS CB C 14.991 24.901 17.014 1.00 . B B . -14 LYS CB 1 1
12 24670 2 1 3 LYS CD C 14.211 27.092 17.946 1.00 . B B . -14 LYS CD 1 1
12 24671 2 1 3 LYS CE C 14.084 28.593 17.707 1.00 . B B . -14 LYS CE 1 1
12 24672 2 1 3 LYS CG C 14.626 26.347 16.688 1.00 . B B . -14 LYS CG 1 1
12 24673 2 1 3 LYS H H 16.287 25.628 14.641 1.00 . B B . -14 LYS H 1 1
12 24674 2 1 3 LYS HA H 15.947 23.158 16.187 1.00 . B B . -14 LYS HA 1 1
12 24675 2 1 3 LYS HB2 H 14.113 24.424 17.422 1.00 . B B . -14 LYS HB2 1 1
12 24676 2 1 3 LYS HB3 H 15.761 24.911 17.772 1.00 . B B . -14 LYS HB3 1 1
12 24677 2 1 3 LYS HD2 H 13.259 26.711 18.285 1.00 . B B . -14 LYS HD2 1 1
12 24678 2 1 3 LYS HD3 H 14.952 26.919 18.711 1.00 . B B . -14 LYS HD3 1 1
12 24679 2 1 3 LYS HE2 H 13.825 29.065 18.642 1.00 . B B . -14 LYS HE2 1 1
12 24680 2 1 3 LYS HE3 H 15.043 28.966 17.376 1.00 . B B . -14 LYS HE3 1 1
12 24681 2 1 3 LYS HG2 H 15.483 26.838 16.255 1.00 . B B . -14 LYS HG2 1 1
12 24682 2 1 3 LYS HG3 H 13.807 26.356 15.983 1.00 . B B . -14 LYS HG3 1 1
12 24683 2 1 3 LYS HZ1 H 13.223 28.513 15.778 1.00 . B B . -14 LYS HZ1 1 1
12 24684 2 1 3 LYS HZ2 H 13.054 29.977 16.578 1.00 . B B . -14 LYS HZ2 1 1
12 24685 2 1 3 LYS HZ3 H 12.103 28.683 17.040 1.00 . B B . -14 LYS HZ3 1 1
12 24686 2 1 3 LYS N N 16.524 24.778 15.075 1.00 . B B . -14 LYS N 1 1
12 24687 2 1 3 LYS NZ N 13.052 28.944 16.706 1.00 . B B . -14 LYS NZ 1 1
12 24688 2 1 3 LYS O O 13.269 23.302 15.314 1.00 . B B . -14 LYS O 1 1
12 24689 2 1 4 VAL C C 13.908 21.909 12.241 1.00 . B B . -13 VAL C 1 1
12 24690 2 1 4 VAL CA C 13.698 23.368 12.597 1.00 . B B . -13 VAL CA 1 1
12 24691 2 1 4 VAL CB C 13.871 24.241 11.323 1.00 . B B . -13 VAL CB 1 1
12 24692 2 1 4 VAL CG1 C 12.838 23.876 10.256 1.00 . B B . -13 VAL CG1 1 1
12 24693 2 1 4 VAL CG2 C 13.782 25.719 11.672 1.00 . B B . -13 VAL CG2 1 1
12 24694 2 1 4 VAL H H 15.549 23.995 13.351 1.00 . B B . -13 VAL H 1 1
12 24695 2 1 4 VAL HA H 12.702 23.505 12.990 1.00 . B B . -13 VAL HA 1 1
12 24696 2 1 4 VAL HB H 14.854 24.044 10.919 1.00 . B B . -13 VAL HB 1 1
12 24697 2 1 4 VAL HG11 H 11.845 24.040 10.647 1.00 . B B . -13 VAL HG11 1 1
12 24698 2 1 4 VAL HG12 H 12.950 22.835 9.991 1.00 . B B . -13 VAL HG12 1 1
12 24699 2 1 4 VAL HG13 H 12.990 24.488 9.380 1.00 . B B . -13 VAL HG13 1 1
12 24700 2 1 4 VAL HG21 H 12.807 25.927 12.088 1.00 . B B . -13 VAL HG21 1 1
12 24701 2 1 4 VAL HG22 H 13.934 26.313 10.784 1.00 . B B . -13 VAL HG22 1 1
12 24702 2 1 4 VAL HG23 H 14.539 25.959 12.401 1.00 . B B . -13 VAL HG23 1 1
12 24703 2 1 4 VAL N N 14.647 23.729 13.616 1.00 . B B . -13 VAL N 1 1
12 24704 2 1 4 VAL O O 15.039 21.493 11.928 1.00 . B B . -13 VAL O 1 1
12 24705 2 1 5 HIS C C 12.826 19.542 10.476 1.00 . B B . -12 HIS C 1 1
12 24706 2 1 5 HIS CA C 12.926 19.728 11.977 1.00 . B B . -12 HIS CA 1 1
12 24707 2 1 5 HIS CB C 11.837 18.918 12.705 1.00 . B B . -12 HIS CB 1 1
12 24708 2 1 5 HIS CD2 C 12.916 18.519 15.022 1.00 . B B . -12 HIS CD2 1 1
12 24709 2 1 5 HIS CE1 C 11.372 19.366 16.286 1.00 . B B . -12 HIS CE1 1 1
12 24710 2 1 5 HIS CG C 11.934 18.965 14.200 1.00 . B B . -12 HIS CG 1 1
12 24711 2 1 5 HIS H H 11.981 21.524 12.543 1.00 . B B . -12 HIS H 1 1
12 24712 2 1 5 HIS HA H 13.897 19.386 12.301 1.00 . B B . -12 HIS HA 1 1
12 24713 2 1 5 HIS HB2 H 10.868 19.305 12.428 1.00 . B B . -12 HIS HB2 1 1
12 24714 2 1 5 HIS HB3 H 11.900 17.886 12.396 1.00 . B B . -12 HIS HB3 1 1
12 24715 2 1 5 HIS HD1 H 10.106 19.896 14.744 1.00 . B B . -12 HIS HD1 1 1
12 24716 2 1 5 HIS HD2 H 13.834 18.042 14.713 1.00 . B B . -12 HIS HD2 1 1
12 24717 2 1 5 HIS HE1 H 10.811 19.694 17.149 1.00 . B B . -12 HIS HE1 1 1
12 24718 2 1 5 HIS N N 12.850 21.136 12.297 1.00 . B B . -12 HIS N 1 1
12 24719 2 1 5 HIS ND1 N 10.962 19.497 15.024 1.00 . B B . -12 HIS ND1 1 1
12 24720 2 1 5 HIS NE2 N 12.557 18.775 16.345 1.00 . B B . -12 HIS NE2 1 1
12 24721 2 1 5 HIS O O 11.739 19.364 9.923 1.00 . B B . -12 HIS O 1 1
12 24722 2 1 6 HIS C C 14.598 18.242 7.907 1.00 . B B . -11 HIS C 1 1
12 24723 2 1 6 HIS CA C 13.988 19.572 8.374 1.00 . B B . -11 HIS CA 1 1
12 24724 2 1 6 HIS CB C 14.787 20.786 7.826 1.00 . B B . -11 HIS CB 1 1
12 24725 2 1 6 HIS CD2 C 15.806 20.442 5.467 1.00 . B B . -11 HIS CD2 1 1
12 24726 2 1 6 HIS CE1 C 14.233 21.322 4.276 1.00 . B B . -11 HIS CE1 1 1
12 24727 2 1 6 HIS CG C 14.854 20.878 6.327 1.00 . B B . -11 HIS CG 1 1
12 24728 2 1 6 HIS H H 14.768 19.795 10.329 1.00 . B B . -11 HIS H 1 1
12 24729 2 1 6 HIS HA H 12.975 19.637 8.006 1.00 . B B . -11 HIS HA 1 1
12 24730 2 1 6 HIS HB2 H 14.330 21.699 8.181 1.00 . B B . -11 HIS HB2 1 1
12 24731 2 1 6 HIS HB3 H 15.798 20.732 8.203 1.00 . B B . -11 HIS HB3 1 1
12 24732 2 1 6 HIS HD1 H 13.046 21.855 5.881 1.00 . B B . -11 HIS HD1 1 1
12 24733 2 1 6 HIS HD2 H 16.731 19.957 5.740 1.00 . B B . -11 HIS HD2 1 1
12 24734 2 1 6 HIS HE1 H 13.648 21.671 3.439 1.00 . B B . -11 HIS HE1 1 1
12 24735 2 1 6 HIS N N 13.944 19.647 9.818 1.00 . B B . -11 HIS N 1 1
12 24736 2 1 6 HIS ND1 N 13.871 21.437 5.550 1.00 . B B . -11 HIS ND1 1 1
12 24737 2 1 6 HIS NE2 N 15.409 20.722 4.168 1.00 . B B . -11 HIS NE2 1 1
12 24738 2 1 6 HIS O O 14.432 17.839 6.755 1.00 . B B . -11 HIS O 1 1
12 24739 2 1 7 HIS C C 15.018 15.208 8.124 1.00 . B B . -10 HIS C 1 1
12 24740 2 1 7 HIS CA C 15.965 16.336 8.465 1.00 . B B . -10 HIS CA 1 1
12 24741 2 1 7 HIS CB C 16.940 15.939 9.583 1.00 . B B . -10 HIS CB 1 1
12 24742 2 1 7 HIS CD2 C 18.844 17.629 9.136 1.00 . B B . -10 HIS CD2 1 1
12 24743 2 1 7 HIS CE1 C 18.952 18.578 11.076 1.00 . B B . -10 HIS CE1 1 1
12 24744 2 1 7 HIS CG C 17.917 17.031 9.917 1.00 . B B . -10 HIS CG 1 1
12 24745 2 1 7 HIS H H 15.149 17.786 9.761 1.00 . B B . -10 HIS H 1 1
12 24746 2 1 7 HIS HA H 16.533 16.569 7.576 1.00 . B B . -10 HIS HA 1 1
12 24747 2 1 7 HIS HB2 H 16.385 15.692 10.475 1.00 . B B . -10 HIS HB2 1 1
12 24748 2 1 7 HIS HB3 H 17.505 15.074 9.270 1.00 . B B . -10 HIS HB3 1 1
12 24749 2 1 7 HIS HD1 H 17.472 17.439 11.945 1.00 . B B . -10 HIS HD1 1 1
12 24750 2 1 7 HIS HD2 H 19.058 17.385 8.106 1.00 . B B . -10 HIS HD2 1 1
12 24751 2 1 7 HIS HE1 H 19.241 19.220 11.896 1.00 . B B . -10 HIS HE1 1 1
12 24752 2 1 7 HIS N N 15.227 17.540 8.814 1.00 . B B . -10 HIS N 1 1
12 24753 2 1 7 HIS ND1 N 18.005 17.647 11.146 1.00 . B B . -10 HIS ND1 1 1
12 24754 2 1 7 HIS NE2 N 19.496 18.612 9.870 1.00 . B B . -10 HIS NE2 1 1
12 24755 2 1 7 HIS O O 14.179 14.801 8.944 1.00 . B B . -10 HIS O 1 1
12 24756 2 1 8 HIS C C 14.663 12.316 6.928 1.00 . B B . -9 HIS C 1 1
12 24757 2 1 8 HIS CA C 14.243 13.692 6.434 1.00 . B B . -9 HIS CA 1 1
12 24758 2 1 8 HIS CB C 13.999 13.751 4.893 1.00 . B B . -9 HIS CB 1 1
12 24759 2 1 8 HIS CD2 C 15.896 12.669 3.469 1.00 . B B . -9 HIS CD2 1 1
12 24760 2 1 8 HIS CE1 C 16.856 14.465 2.726 1.00 . B B . -9 HIS CE1 1 1
12 24761 2 1 8 HIS CG C 15.225 13.720 4.004 1.00 . B B . -9 HIS CG 1 1
12 24762 2 1 8 HIS H H 15.820 15.077 6.312 1.00 . B B . -9 HIS H 1 1
12 24763 2 1 8 HIS HA H 13.303 13.900 6.926 1.00 . B B . -9 HIS HA 1 1
12 24764 2 1 8 HIS HB2 H 13.389 12.906 4.610 1.00 . B B . -9 HIS HB2 1 1
12 24765 2 1 8 HIS HB3 H 13.451 14.655 4.669 1.00 . B B . -9 HIS HB3 1 1
12 24766 2 1 8 HIS HD1 H 15.642 15.791 3.716 1.00 . B B . -9 HIS HD1 1 1
12 24767 2 1 8 HIS HD2 H 15.672 11.626 3.634 1.00 . B B . -9 HIS HD2 1 1
12 24768 2 1 8 HIS HE1 H 17.518 15.136 2.201 1.00 . B B . -9 HIS HE1 1 1
12 24769 2 1 8 HIS N N 15.121 14.729 6.904 1.00 . B B . -9 HIS N 1 1
12 24770 2 1 8 HIS ND1 N 15.858 14.851 3.521 1.00 . B B . -9 HIS ND1 1 1
12 24771 2 1 8 HIS NE2 N 16.928 13.145 2.659 1.00 . B B . -9 HIS NE2 1 1
12 24772 2 1 8 HIS O O 15.594 11.689 6.418 1.00 . B B . -9 HIS O 1 1
12 24773 2 1 9 HIS C C 13.353 9.559 7.872 1.00 . B B . -8 HIS C 1 1
12 24774 2 1 9 HIS CA C 14.238 10.583 8.553 1.00 . B B . -8 HIS CA 1 1
12 24775 2 1 9 HIS CB C 13.963 10.600 10.066 1.00 . B B . -8 HIS CB 1 1
12 24776 2 1 9 HIS CD2 C 16.171 11.704 10.838 1.00 . B B . -8 HIS CD2 1 1
12 24777 2 1 9 HIS CE1 C 15.384 13.157 12.233 1.00 . B B . -8 HIS CE1 1 1
12 24778 2 1 9 HIS CG C 14.827 11.564 10.831 1.00 . B B . -8 HIS CG 1 1
12 24779 2 1 9 HIS H H 13.330 12.478 8.371 1.00 . B B . -8 HIS H 1 1
12 24780 2 1 9 HIS HA H 15.272 10.325 8.383 1.00 . B B . -8 HIS HA 1 1
12 24781 2 1 9 HIS HB2 H 12.934 10.879 10.234 1.00 . B B . -8 HIS HB2 1 1
12 24782 2 1 9 HIS HB3 H 14.130 9.610 10.465 1.00 . B B . -8 HIS HB3 1 1
12 24783 2 1 9 HIS HD1 H 13.402 12.646 11.956 1.00 . B B . -8 HIS HD1 1 1
12 24784 2 1 9 HIS HD2 H 16.869 11.135 10.244 1.00 . B B . -8 HIS HD2 1 1
12 24785 2 1 9 HIS HE1 H 15.300 13.949 12.963 1.00 . B B . -8 HIS HE1 1 1
12 24786 2 1 9 HIS N N 13.999 11.885 7.967 1.00 . B B . -8 HIS N 1 1
12 24787 2 1 9 HIS ND1 N 14.345 12.495 11.722 1.00 . B B . -8 HIS ND1 1 1
12 24788 2 1 9 HIS NE2 N 16.526 12.712 11.727 1.00 . B B . -8 HIS NE2 1 1
12 24789 2 1 9 HIS O O 13.531 8.357 8.026 1.00 . B B . -8 HIS O 1 1
12 24790 2 1 10 HIS C C 11.811 9.366 4.907 1.00 . B B . -7 HIS C 1 1
12 24791 2 1 10 HIS CA C 11.495 9.210 6.382 1.00 . B B . -7 HIS CA 1 1
12 24792 2 1 10 HIS CB C 10.032 9.556 6.704 1.00 . B B . -7 HIS CB 1 1
12 24793 2 1 10 HIS CD2 C 9.591 8.183 8.859 1.00 . B B . -7 HIS CD2 1 1
12 24794 2 1 10 HIS CE1 C 9.170 9.796 10.241 1.00 . B B . -7 HIS CE1 1 1
12 24795 2 1 10 HIS CG C 9.684 9.337 8.153 1.00 . B B . -7 HIS CG 1 1
12 24796 2 1 10 HIS H H 12.296 11.023 7.051 1.00 . B B . -7 HIS H 1 1
12 24797 2 1 10 HIS HA H 11.698 8.189 6.666 1.00 . B B . -7 HIS HA 1 1
12 24798 2 1 10 HIS HB2 H 9.846 10.592 6.464 1.00 . B B . -7 HIS HB2 1 1
12 24799 2 1 10 HIS HB3 H 9.383 8.932 6.108 1.00 . B B . -7 HIS HB3 1 1
12 24800 2 1 10 HIS HD1 H 9.368 11.311 8.851 1.00 . B B . -7 HIS HD1 1 1
12 24801 2 1 10 HIS HD2 H 9.737 7.187 8.468 1.00 . B B . -7 HIS HD2 1 1
12 24802 2 1 10 HIS HE1 H 8.931 10.348 11.138 1.00 . B B . -7 HIS HE1 1 1
12 24803 2 1 10 HIS N N 12.394 10.050 7.128 1.00 . B B . -7 HIS N 1 1
12 24804 2 1 10 HIS ND1 N 9.407 10.349 9.050 1.00 . B B . -7 HIS ND1 1 1
12 24805 2 1 10 HIS NE2 N 9.268 8.476 10.179 1.00 . B B . -7 HIS NE2 1 1
12 24806 2 1 10 HIS O O 12.705 10.137 4.552 1.00 . B B . -7 HIS O 1 1
12 24807 2 1 11 MET C C 10.730 9.809 1.862 1.00 . B B . -6 MET C 1 1
12 24808 2 1 11 MET CA C 11.396 8.680 2.620 1.00 . B B . -6 MET CA 1 1
12 24809 2 1 11 MET CB C 10.982 7.334 2.018 1.00 . B B . -6 MET CB 1 1
12 24810 2 1 11 MET CE C 13.928 4.731 3.354 1.00 . B B . -6 MET CE 1 1
12 24811 2 1 11 MET CG C 11.675 6.141 2.645 1.00 . B B . -6 MET CG 1 1
12 24812 2 1 11 MET H H 10.220 8.286 4.327 1.00 . B B . -6 MET H 1 1
12 24813 2 1 11 MET HA H 12.468 8.778 2.529 1.00 . B B . -6 MET HA 1 1
12 24814 2 1 11 MET HB2 H 9.917 7.212 2.148 1.00 . B B . -6 MET HB2 1 1
12 24815 2 1 11 MET HB3 H 11.206 7.342 0.961 1.00 . B B . -6 MET HB3 1 1
12 24816 2 1 11 MET HE1 H 13.489 3.903 2.816 1.00 . B B . -6 MET HE1 1 1
12 24817 2 1 11 MET HE2 H 13.559 4.736 4.368 1.00 . B B . -6 MET HE2 1 1
12 24818 2 1 11 MET HE3 H 15.002 4.625 3.359 1.00 . B B . -6 MET HE3 1 1
12 24819 2 1 11 MET HG2 H 11.389 6.083 3.685 1.00 . B B . -6 MET HG2 1 1
12 24820 2 1 11 MET HG3 H 11.354 5.244 2.137 1.00 . B B . -6 MET HG3 1 1
12 24821 2 1 11 MET N N 11.060 8.718 4.047 1.00 . B B . -6 MET N 1 1
12 24822 2 1 11 MET O O 10.399 9.661 0.674 1.00 . B B . -6 MET O 1 1
12 24823 2 1 11 MET SD S 13.475 6.257 2.545 1.00 . B B . -6 MET SD 1 1
12 24824 2 1 12 SER C C 8.506 11.703 1.519 1.00 . B B . -5 SER C 1 1
12 24825 2 1 12 SER CA C 9.908 12.126 1.967 1.00 . B B . -5 SER CA 1 1
12 24826 2 1 12 SER CB C 10.732 12.687 0.792 1.00 . B B . -5 SER CB 1 1
12 24827 2 1 12 SER H H 10.995 11.017 3.423 1.00 . B B . -5 SER H 1 1
12 24828 2 1 12 SER HA H 9.820 12.874 2.742 1.00 . B B . -5 SER HA 1 1
12 24829 2 1 12 SER HB2 H 10.790 11.944 0.011 1.00 . B B . -5 SER HB2 1 1
12 24830 2 1 12 SER HB3 H 10.259 13.579 0.409 1.00 . B B . -5 SER HB3 1 1
12 24831 2 1 12 SER HG H 12.590 12.218 1.074 1.00 . B B . -5 SER HG 1 1
12 24832 2 1 12 SER N N 10.587 10.964 2.533 1.00 . B B . -5 SER N 1 1
12 24833 2 1 12 SER O O 7.999 12.136 0.492 1.00 . B B . -5 SER O 1 1
12 24834 2 1 12 SER OG O 12.056 13.012 1.220 1.00 . B B . -5 SER OG 1 1
12 24835 2 1 13 ASP C C 5.485 11.243 1.838 1.00 . B B . -4 ASP C 1 1
12 24836 2 1 13 ASP CA C 6.598 10.250 2.092 1.00 . B B . -4 ASP CA 1 1
12 24837 2 1 13 ASP CB C 6.221 9.307 3.236 1.00 . B B . -4 ASP CB 1 1
12 24838 2 1 13 ASP CG C 7.194 8.156 3.414 1.00 . B B . -4 ASP CG 1 1
12 24839 2 1 13 ASP H H 8.306 10.728 3.232 1.00 . B B . -4 ASP H 1 1
12 24840 2 1 13 ASP HA H 6.724 9.662 1.199 1.00 . B B . -4 ASP HA 1 1
12 24841 2 1 13 ASP HB2 H 6.197 9.868 4.158 1.00 . B B . -4 ASP HB2 1 1
12 24842 2 1 13 ASP HB3 H 5.238 8.898 3.051 1.00 . B B . -4 ASP HB3 1 1
12 24843 2 1 13 ASP N N 7.880 10.897 2.365 1.00 . B B . -4 ASP N 1 1
12 24844 2 1 13 ASP O O 4.537 10.962 1.118 1.00 . B B . -4 ASP O 1 1
12 24845 2 1 13 ASP OD1 O 8.186 8.298 4.173 1.00 . B B . -4 ASP OD1 1 1
12 24846 2 1 13 ASP OD2 O 6.958 7.063 2.839 1.00 . B B . -4 ASP OD2 1 1
12 24847 2 1 14 ASP C C 4.815 14.199 0.927 1.00 . B B . -3 ASP C 1 1
12 24848 2 1 14 ASP CA C 4.617 13.457 2.239 1.00 . B B . -3 ASP CA 1 1
12 24849 2 1 14 ASP CB C 4.636 14.446 3.415 1.00 . B B . -3 ASP CB 1 1
12 24850 2 1 14 ASP CG C 3.746 15.665 3.184 1.00 . B B . -3 ASP CG 1 1
12 24851 2 1 14 ASP H H 6.421 12.529 2.958 1.00 . B B . -3 ASP H 1 1
12 24852 2 1 14 ASP HA H 3.651 12.977 2.208 1.00 . B B . -3 ASP HA 1 1
12 24853 2 1 14 ASP HB2 H 4.290 13.936 4.301 1.00 . B B . -3 ASP HB2 1 1
12 24854 2 1 14 ASP HB3 H 5.650 14.783 3.575 1.00 . B B . -3 ASP HB3 1 1
12 24855 2 1 14 ASP N N 5.615 12.402 2.412 1.00 . B B . -3 ASP N 1 1
12 24856 2 1 14 ASP O O 3.856 14.689 0.337 1.00 . B B . -3 ASP O 1 1
12 24857 2 1 14 ASP OD1 O 2.506 15.526 3.159 1.00 . B B . -3 ASP OD1 1 1
12 24858 2 1 14 ASP OD2 O 4.276 16.784 3.026 1.00 . B B . -3 ASP OD2 1 1
12 24859 2 1 15 ASP C C 5.636 14.479 -1.971 1.00 . B B . -2 ASP C 1 1
12 24860 2 1 15 ASP CA C 6.406 14.978 -0.766 1.00 . B B . -2 ASP CA 1 1
12 24861 2 1 15 ASP CB C 7.914 14.907 -1.044 1.00 . B B . -2 ASP CB 1 1
12 24862 2 1 15 ASP CG C 8.313 15.573 -2.355 1.00 . B B . -2 ASP CG 1 1
12 24863 2 1 15 ASP H H 6.733 13.693 0.909 1.00 . B B . -2 ASP H 1 1
12 24864 2 1 15 ASP HA H 6.135 16.008 -0.594 1.00 . B B . -2 ASP HA 1 1
12 24865 2 1 15 ASP HB2 H 8.447 15.386 -0.235 1.00 . B B . -2 ASP HB2 1 1
12 24866 2 1 15 ASP HB3 H 8.208 13.867 -1.085 1.00 . B B . -2 ASP HB3 1 1
12 24867 2 1 15 ASP N N 6.048 14.227 0.452 1.00 . B B . -2 ASP N 1 1
12 24868 2 1 15 ASP O O 5.092 15.267 -2.749 1.00 . B B . -2 ASP O 1 1
12 24869 2 1 15 ASP OD1 O 8.371 16.827 -2.415 1.00 . B B . -2 ASP OD1 1 1
12 24870 2 1 15 ASP OD2 O 8.610 14.857 -3.342 1.00 . B B . -2 ASP OD2 1 1
12 24871 2 1 16 ASP C C 3.452 12.210 -2.830 1.00 . B B . -1 ASP C 1 1
12 24872 2 1 16 ASP CA C 4.852 12.602 -3.217 1.00 . B B . -1 ASP CA 1 1
12 24873 2 1 16 ASP CB C 5.628 11.419 -3.782 1.00 . B B . -1 ASP CB 1 1
12 24874 2 1 16 ASP CG C 5.023 10.851 -5.056 1.00 . B B . -1 ASP CG 1 1
12 24875 2 1 16 ASP H H 5.918 12.604 -1.406 1.00 . B B . -1 ASP H 1 1
12 24876 2 1 16 ASP HA H 4.747 13.347 -3.991 1.00 . B B . -1 ASP HA 1 1
12 24877 2 1 16 ASP HB2 H 6.635 11.740 -3.999 1.00 . B B . -1 ASP HB2 1 1
12 24878 2 1 16 ASP HB3 H 5.656 10.640 -3.036 1.00 . B B . -1 ASP HB3 1 1
12 24879 2 1 16 ASP N N 5.541 13.188 -2.096 1.00 . B B . -1 ASP N 1 1
12 24880 2 1 16 ASP O O 3.232 11.452 -1.880 1.00 . B B . -1 ASP O 1 1
12 24881 2 1 16 ASP OD1 O 4.391 11.600 -5.836 1.00 . B B . -1 ASP OD1 1 1
12 24882 2 1 16 ASP OD2 O 5.205 9.653 -5.319 1.00 . B B . -1 ASP OD2 1 1
12 24883 2 1 17 LYS C C 0.578 12.106 -4.668 1.00 . B B . 0 LYS C 1 1
12 24884 2 1 17 LYS CA C 1.132 12.516 -3.336 1.00 . B B . 0 LYS CA 1 1
12 24885 2 1 17 LYS CB C 0.366 13.738 -2.785 1.00 . B B . 0 LYS CB 1 1
12 24886 2 1 17 LYS CD C -0.001 15.381 -0.908 1.00 . B B . 0 LYS CD 1 1
12 24887 2 1 17 LYS CE C 0.367 15.769 0.524 1.00 . B B . 0 LYS CE 1 1
12 24888 2 1 17 LYS CG C 0.837 14.215 -1.415 1.00 . B B . 0 LYS CG 1 1
12 24889 2 1 17 LYS H H 2.774 13.420 -4.223 1.00 . B B . 0 LYS H 1 1
12 24890 2 1 17 LYS HA H 1.043 11.690 -2.647 1.00 . B B . 0 LYS HA 1 1
12 24891 2 1 17 LYS HB2 H 0.472 14.553 -3.483 1.00 . B B . 0 LYS HB2 1 1
12 24892 2 1 17 LYS HB3 H -0.680 13.481 -2.713 1.00 . B B . 0 LYS HB3 1 1
12 24893 2 1 17 LYS HD2 H 0.156 16.233 -1.552 1.00 . B B . 0 LYS HD2 1 1
12 24894 2 1 17 LYS HD3 H -1.041 15.095 -0.937 1.00 . B B . 0 LYS HD3 1 1
12 24895 2 1 17 LYS HE2 H -0.311 16.540 0.859 1.00 . B B . 0 LYS HE2 1 1
12 24896 2 1 17 LYS HE3 H 0.253 14.900 1.157 1.00 . B B . 0 LYS HE3 1 1
12 24897 2 1 17 LYS HG2 H 0.749 13.397 -0.717 1.00 . B B . 0 LYS HG2 1 1
12 24898 2 1 17 LYS HG3 H 1.871 14.517 -1.489 1.00 . B B . 0 LYS HG3 1 1
12 24899 2 1 17 LYS HZ1 H 1.867 17.202 0.187 1.00 . B B . 0 LYS HZ1 1 1
12 24900 2 1 17 LYS HZ2 H 2.446 15.625 0.247 1.00 . B B . 0 LYS HZ2 1 1
12 24901 2 1 17 LYS HZ3 H 1.996 16.382 1.660 1.00 . B B . 0 LYS HZ3 1 1
12 24902 2 1 17 LYS N N 2.514 12.790 -3.518 1.00 . B B . 0 LYS N 1 1
12 24903 2 1 17 LYS NZ N 1.743 16.281 0.652 1.00 . B B . 0 LYS NZ 1 1
12 24904 2 1 17 LYS O O 0.174 12.956 -5.479 1.00 . B B . 0 LYS O 1 1
12 24905 2 1 18 GLY C C -1.260 10.507 -6.387 1.00 . B B . 1 GLY C 1 1
12 24906 2 1 18 GLY CA C 0.218 10.271 -6.196 1.00 . B B . 1 GLY CA 1 1
12 24907 2 1 18 GLY H H 1.218 10.273 -4.318 1.00 . B B . 1 GLY H 1 1
12 24908 2 1 18 GLY HA2 H 0.752 10.715 -7.023 1.00 . B B . 1 GLY HA2 1 1
12 24909 2 1 18 GLY HA3 H 0.402 9.208 -6.193 1.00 . B B . 1 GLY HA3 1 1
12 24910 2 1 18 GLY N N 0.717 10.839 -4.956 1.00 . B B . 1 GLY N 1 1
12 24911 2 1 18 GLY O O -1.670 11.235 -7.288 1.00 . B B . 1 GLY O 1 1
12 24912 2 1 19 ILE C C -3.937 10.297 -4.153 1.00 . B B . 2 ILE C 1 1
12 24913 2 1 19 ILE CA C -3.490 10.063 -5.578 1.00 . B B . 2 ILE CA 1 1
12 24914 2 1 19 ILE CB C -4.207 8.786 -6.148 1.00 . B B . 2 ILE CB 1 1
12 24915 2 1 19 ILE CD1 C -4.323 7.217 -8.185 1.00 . B B . 2 ILE CD1 1 1
12 24916 2 1 19 ILE CG1 C -3.772 8.508 -7.601 1.00 . B B . 2 ILE CG1 1 1
12 24917 2 1 19 ILE CG2 C -5.733 8.920 -6.062 1.00 . B B . 2 ILE CG2 1 1
12 24918 2 1 19 ILE H H -1.663 9.302 -4.875 1.00 . B B . 2 ILE H 1 1
12 24919 2 1 19 ILE HA H -3.731 10.920 -6.188 1.00 . B B . 2 ILE HA 1 1
12 24920 2 1 19 ILE HB H -3.915 7.948 -5.531 1.00 . B B . 2 ILE HB 1 1
12 24921 2 1 19 ILE HD11 H -5.397 7.203 -8.079 1.00 . B B . 2 ILE HD11 1 1
12 24922 2 1 19 ILE HD12 H -3.890 6.365 -7.682 1.00 . B B . 2 ILE HD12 1 1
12 24923 2 1 19 ILE HD13 H -4.076 7.173 -9.236 1.00 . B B . 2 ILE HD13 1 1
12 24924 2 1 19 ILE HG12 H -4.099 9.321 -8.230 1.00 . B B . 2 ILE HG12 1 1
12 24925 2 1 19 ILE HG13 H -2.693 8.455 -7.635 1.00 . B B . 2 ILE HG13 1 1
12 24926 2 1 19 ILE HG21 H -6.039 8.935 -5.027 1.00 . B B . 2 ILE HG21 1 1
12 24927 2 1 19 ILE HG22 H -6.204 8.095 -6.575 1.00 . B B . 2 ILE HG22 1 1
12 24928 2 1 19 ILE HG23 H -6.034 9.845 -6.529 1.00 . B B . 2 ILE HG23 1 1
12 24929 2 1 19 ILE N N -2.050 9.896 -5.554 1.00 . B B . 2 ILE N 1 1
12 24930 2 1 19 ILE O O -3.552 9.549 -3.271 1.00 . B B . 2 ILE O 1 1
12 24931 2 1 20 HIS C C -6.676 11.489 -2.460 1.00 . B B . 3 HIS C 1 1
12 24932 2 1 20 HIS CA C -5.164 11.590 -2.568 1.00 . B B . 3 HIS CA 1 1
12 24933 2 1 20 HIS CB C -4.575 12.891 -1.930 1.00 . B B . 3 HIS CB 1 1
12 24934 2 1 20 HIS CD2 C -4.286 14.713 -3.762 1.00 . B B . 3 HIS CD2 1 1
12 24935 2 1 20 HIS CE1 C -5.693 16.186 -3.027 1.00 . B B . 3 HIS CE1 1 1
12 24936 2 1 20 HIS CG C -4.849 14.193 -2.643 1.00 . B B . 3 HIS CG 1 1
12 24937 2 1 20 HIS H H -4.999 11.905 -4.650 1.00 . B B . 3 HIS H 1 1
12 24938 2 1 20 HIS HA H -4.794 10.743 -2.006 1.00 . B B . 3 HIS HA 1 1
12 24939 2 1 20 HIS HB2 H -4.972 12.997 -0.932 1.00 . B B . 3 HIS HB2 1 1
12 24940 2 1 20 HIS HB3 H -3.504 12.775 -1.855 1.00 . B B . 3 HIS HB3 1 1
12 24941 2 1 20 HIS HD1 H -6.280 15.117 -1.363 1.00 . B B . 3 HIS HD1 1 1
12 24942 2 1 20 HIS HD2 H -3.527 14.249 -4.373 1.00 . B B . 3 HIS HD2 1 1
12 24943 2 1 20 HIS HE1 H -6.289 17.080 -2.922 1.00 . B B . 3 HIS HE1 1 1
12 24944 2 1 20 HIS N N -4.703 11.327 -3.912 1.00 . B B . 3 HIS N 1 1
12 24945 2 1 20 HIS ND1 N -5.739 15.150 -2.190 1.00 . B B . 3 HIS ND1 1 1
12 24946 2 1 20 HIS NE2 N -4.821 15.974 -4.000 1.00 . B B . 3 HIS NE2 1 1
12 24947 2 1 20 HIS O O -7.426 12.331 -2.958 1.00 . B B . 3 HIS O 1 1
12 24948 2 1 21 SER C C -8.765 10.114 -0.130 1.00 . B B . 4 SER C 1 1
12 24949 2 1 21 SER CA C -8.485 10.100 -1.622 1.00 . B B . 4 SER CA 1 1
12 24950 2 1 21 SER CB C -8.747 8.719 -2.184 1.00 . B B . 4 SER CB 1 1
12 24951 2 1 21 SER H H -6.412 9.848 -1.442 1.00 . B B . 4 SER H 1 1
12 24952 2 1 21 SER HA H -9.107 10.822 -2.129 1.00 . B B . 4 SER HA 1 1
12 24953 2 1 21 SER HB2 H -7.953 8.095 -1.808 1.00 . B B . 4 SER HB2 1 1
12 24954 2 1 21 SER HB3 H -9.675 8.310 -1.819 1.00 . B B . 4 SER HB3 1 1
12 24955 2 1 21 SER HG H -8.192 9.500 -3.877 1.00 . B B . 4 SER HG 1 1
12 24956 2 1 21 SER N N -7.095 10.434 -1.839 1.00 . B B . 4 SER N 1 1
12 24957 2 1 21 SER O O -8.023 10.715 0.607 1.00 . B B . 4 SER O 1 1
12 24958 2 1 21 SER OG O -8.696 8.729 -3.600 1.00 . B B . 4 SER OG 1 1
12 24959 2 1 22 SER C C -10.833 8.100 2.011 1.00 . B B . 5 SER C 1 1
12 24960 2 1 22 SER CA C -10.154 9.419 1.687 1.00 . B B . 5 SER CA 1 1
12 24961 2 1 22 SER CB C -11.034 10.630 2.040 1.00 . B B . 5 SER CB 1 1
12 24962 2 1 22 SER H H -10.406 8.952 -0.289 1.00 . B B . 5 SER H 1 1
12 24963 2 1 22 SER HA H -9.237 9.480 2.253 1.00 . B B . 5 SER HA 1 1
12 24964 2 1 22 SER HB2 H -11.481 10.473 3.010 1.00 . B B . 5 SER HB2 1 1
12 24965 2 1 22 SER HB3 H -10.423 11.520 2.066 1.00 . B B . 5 SER HB3 1 1
12 24966 2 1 22 SER HG H -11.986 11.720 0.754 1.00 . B B . 5 SER HG 1 1
12 24967 2 1 22 SER N N -9.811 9.460 0.304 1.00 . B B . 5 SER N 1 1
12 24968 2 1 22 SER O O -11.469 7.491 1.138 1.00 . B B . 5 SER O 1 1
12 24969 2 1 22 SER OG O -12.071 10.813 1.078 1.00 . B B . 5 SER OG 1 1
12 24970 2 1 23 VAL C C -12.694 6.673 3.998 1.00 . B B . 6 VAL C 1 1
12 24971 2 1 23 VAL CA C -11.264 6.394 3.671 1.00 . B B . 6 VAL CA 1 1
12 24972 2 1 23 VAL CB C -10.576 5.858 4.940 1.00 . B B . 6 VAL CB 1 1
12 24973 2 1 23 VAL CG1 C -11.165 4.525 5.379 1.00 . B B . 6 VAL CG1 1 1
12 24974 2 1 23 VAL CG2 C -9.109 5.738 4.706 1.00 . B B . 6 VAL CG2 1 1
12 24975 2 1 23 VAL H H -10.073 8.139 3.837 1.00 . B B . 6 VAL H 1 1
12 24976 2 1 23 VAL HA H -11.197 5.656 2.886 1.00 . B B . 6 VAL HA 1 1
12 24977 2 1 23 VAL HB H -10.733 6.572 5.735 1.00 . B B . 6 VAL HB 1 1
12 24978 2 1 23 VAL HG11 H -10.666 4.195 6.278 1.00 . B B . 6 VAL HG11 1 1
12 24979 2 1 23 VAL HG12 H -11.026 3.788 4.602 1.00 . B B . 6 VAL HG12 1 1
12 24980 2 1 23 VAL HG13 H -12.217 4.650 5.581 1.00 . B B . 6 VAL HG13 1 1
12 24981 2 1 23 VAL HG21 H -8.969 5.109 3.840 1.00 . B B . 6 VAL HG21 1 1
12 24982 2 1 23 VAL HG22 H -8.637 5.311 5.578 1.00 . B B . 6 VAL HG22 1 1
12 24983 2 1 23 VAL HG23 H -8.723 6.728 4.510 1.00 . B B . 6 VAL HG23 1 1
12 24984 2 1 23 VAL N N -10.647 7.631 3.222 1.00 . B B . 6 VAL N 1 1
12 24985 2 1 23 VAL O O -12.973 7.476 4.870 1.00 . B B . 6 VAL O 1 1
12 24986 2 1 24 LYS C C -15.536 5.095 4.313 1.00 . B B . 7 LYS C 1 1
12 24987 2 1 24 LYS CA C -14.966 6.296 3.586 1.00 . B B . 7 LYS CA 1 1
12 24988 2 1 24 LYS CB C -15.700 6.549 2.290 1.00 . B B . 7 LYS CB 1 1
12 24989 2 1 24 LYS CD C -15.508 9.062 2.125 1.00 . B B . 7 LYS CD 1 1
12 24990 2 1 24 LYS CE C -15.163 10.203 1.182 1.00 . B B . 7 LYS CE 1 1
12 24991 2 1 24 LYS CG C -15.206 7.730 1.465 1.00 . B B . 7 LYS CG 1 1
12 24992 2 1 24 LYS H H -13.348 5.345 2.675 1.00 . B B . 7 LYS H 1 1
12 24993 2 1 24 LYS HA H -15.037 7.167 4.220 1.00 . B B . 7 LYS HA 1 1
12 24994 2 1 24 LYS HB2 H -15.583 5.674 1.677 1.00 . B B . 7 LYS HB2 1 1
12 24995 2 1 24 LYS HB3 H -16.734 6.731 2.545 1.00 . B B . 7 LYS HB3 1 1
12 24996 2 1 24 LYS HD2 H -16.557 9.096 2.375 1.00 . B B . 7 LYS HD2 1 1
12 24997 2 1 24 LYS HD3 H -14.916 9.154 3.023 1.00 . B B . 7 LYS HD3 1 1
12 24998 2 1 24 LYS HE2 H -14.097 10.195 1.007 1.00 . B B . 7 LYS HE2 1 1
12 24999 2 1 24 LYS HE3 H -15.676 10.037 0.248 1.00 . B B . 7 LYS HE3 1 1
12 25000 2 1 24 LYS HG2 H -14.137 7.641 1.345 1.00 . B B . 7 LYS HG2 1 1
12 25001 2 1 24 LYS HG3 H -15.676 7.700 0.494 1.00 . B B . 7 LYS HG3 1 1
12 25002 2 1 24 LYS HZ1 H -15.035 11.760 2.598 1.00 . B B . 7 LYS HZ1 1 1
12 25003 2 1 24 LYS HZ2 H -16.556 11.592 1.897 1.00 . B B . 7 LYS HZ2 1 1
12 25004 2 1 24 LYS HZ3 H -15.295 12.256 1.013 1.00 . B B . 7 LYS HZ3 1 1
12 25005 2 1 24 LYS N N -13.590 6.044 3.327 1.00 . B B . 7 LYS N 1 1
12 25006 2 1 24 LYS NZ N -15.537 11.525 1.711 1.00 . B B . 7 LYS NZ 1 1
12 25007 2 1 24 LYS O O -14.849 4.086 4.467 1.00 . B B . 7 LYS O 1 1
12 25008 2 1 25 ARG C C -18.387 3.373 4.660 1.00 . B B . 8 ARG C 1 1
12 25009 2 1 25 ARG CA C -17.326 4.085 5.488 1.00 . B B . 8 ARG CA 1 1
12 25010 2 1 25 ARG CB C -17.890 4.534 6.831 1.00 . B B . 8 ARG CB 1 1
12 25011 2 1 25 ARG CD C -18.981 3.867 8.982 1.00 . B B . 8 ARG CD 1 1
12 25012 2 1 25 ARG CG C -18.531 3.410 7.617 1.00 . B B . 8 ARG CG 1 1
12 25013 2 1 25 ARG CZ C -17.843 4.954 10.928 1.00 . B B . 8 ARG CZ 1 1
12 25014 2 1 25 ARG H H -17.279 5.988 4.592 1.00 . B B . 8 ARG H 1 1
12 25015 2 1 25 ARG HA H -16.515 3.400 5.686 1.00 . B B . 8 ARG HA 1 1
12 25016 2 1 25 ARG HB2 H -17.079 4.920 7.429 1.00 . B B . 8 ARG HB2 1 1
12 25017 2 1 25 ARG HB3 H -18.627 5.306 6.671 1.00 . B B . 8 ARG HB3 1 1
12 25018 2 1 25 ARG HD2 H -19.508 4.797 8.848 1.00 . B B . 8 ARG HD2 1 1
12 25019 2 1 25 ARG HD3 H -19.646 3.123 9.392 1.00 . B B . 8 ARG HD3 1 1
12 25020 2 1 25 ARG HE H -17.093 3.471 9.759 1.00 . B B . 8 ARG HE 1 1
12 25021 2 1 25 ARG HG2 H -19.385 3.040 7.068 1.00 . B B . 8 ARG HG2 1 1
12 25022 2 1 25 ARG HG3 H -17.811 2.614 7.730 1.00 . B B . 8 ARG HG3 1 1
12 25023 2 1 25 ARG HH11 H -19.623 5.854 10.458 1.00 . B B . 8 ARG HH11 1 1
12 25024 2 1 25 ARG HH12 H -18.865 6.476 11.845 1.00 . B B . 8 ARG HH12 1 1
12 25025 2 1 25 ARG HH21 H -16.022 4.374 11.694 1.00 . B B . 8 ARG HH21 1 1
12 25026 2 1 25 ARG HH22 H -16.803 5.606 12.551 1.00 . B B . 8 ARG HH22 1 1
12 25027 2 1 25 ARG N N -16.747 5.182 4.767 1.00 . B B . 8 ARG N 1 1
12 25028 2 1 25 ARG NE N -17.854 4.079 9.906 1.00 . B B . 8 ARG NE 1 1
12 25029 2 1 25 ARG NH1 N -18.842 5.819 11.089 1.00 . B B . 8 ARG NH1 1 1
12 25030 2 1 25 ARG NH2 N -16.819 4.976 11.767 1.00 . B B . 8 ARG NH2 1 1
12 25031 2 1 25 ARG O O -19.388 3.962 4.261 1.00 . B B . 8 ARG O 1 1
12 25032 2 1 26 TRP C C -19.689 0.330 4.681 1.00 . B B . 9 TRP C 1 1
12 25033 2 1 26 TRP CA C -19.044 1.264 3.675 1.00 . B B . 9 TRP CA 1 1
12 25034 2 1 26 TRP CB C -18.231 0.491 2.631 1.00 . B B . 9 TRP CB 1 1
12 25035 2 1 26 TRP CD1 C -20.303 -0.538 1.530 1.00 . B B . 9 TRP CD1 1 1
12 25036 2 1 26 TRP CD2 C -18.396 -1.589 1.032 1.00 . B B . 9 TRP CD2 1 1
12 25037 2 1 26 TRP CE2 C -19.455 -2.216 0.368 1.00 . B B . 9 TRP CE2 1 1
12 25038 2 1 26 TRP CE3 C -17.096 -2.099 0.849 1.00 . B B . 9 TRP CE3 1 1
12 25039 2 1 26 TRP CG C -18.969 -0.496 1.781 1.00 . B B . 9 TRP CG 1 1
12 25040 2 1 26 TRP CH2 C -18.033 -3.785 -0.596 1.00 . B B . 9 TRP CH2 1 1
12 25041 2 1 26 TRP CZ2 C -19.284 -3.310 -0.446 1.00 . B B . 9 TRP CZ2 1 1
12 25042 2 1 26 TRP CZ3 C -16.934 -3.188 0.040 1.00 . B B . 9 TRP CZ3 1 1
12 25043 2 1 26 TRP H H -17.316 1.714 4.735 1.00 . B B . 9 TRP H 1 1
12 25044 2 1 26 TRP HA H -19.796 1.865 3.186 1.00 . B B . 9 TRP HA 1 1
12 25045 2 1 26 TRP HB2 H -17.749 1.201 1.983 1.00 . B B . 9 TRP HB2 1 1
12 25046 2 1 26 TRP HB3 H -17.457 -0.044 3.141 1.00 . B B . 9 TRP HB3 1 1
12 25047 2 1 26 TRP HD1 H -21.036 0.150 1.918 1.00 . B B . 9 TRP HD1 1 1
12 25048 2 1 26 TRP HE1 H -21.460 -1.767 0.308 1.00 . B B . 9 TRP HE1 1 1
12 25049 2 1 26 TRP HE3 H -16.201 -1.680 1.284 1.00 . B B . 9 TRP HE3 1 1
12 25050 2 1 26 TRP HH2 H -17.906 -4.641 -1.232 1.00 . B B . 9 TRP HH2 1 1
12 25051 2 1 26 TRP HZ2 H -20.114 -3.788 -0.947 1.00 . B B . 9 TRP HZ2 1 1
12 25052 2 1 26 TRP HZ3 H -15.937 -3.583 -0.085 1.00 . B B . 9 TRP HZ3 1 1
12 25053 2 1 26 TRP N N -18.148 2.123 4.402 1.00 . B B . 9 TRP N 1 1
12 25054 2 1 26 TRP NE1 N -20.580 -1.544 0.670 1.00 . B B . 9 TRP NE1 1 1
12 25055 2 1 26 TRP O O -19.080 -0.660 5.114 1.00 . B B . 9 TRP O 1 1
12 25056 2 1 27 GLY C C -20.848 0.117 7.439 1.00 . B B . 10 GLY C 1 1
12 25057 2 1 27 GLY CA C -21.543 -0.087 6.127 1.00 . B B . 10 GLY CA 1 1
12 25058 2 1 27 GLY H H -21.299 1.502 4.777 1.00 . B B . 10 GLY H 1 1
12 25059 2 1 27 GLY HA2 H -22.572 0.233 6.206 1.00 . B B . 10 GLY HA2 1 1
12 25060 2 1 27 GLY HA3 H -21.500 -1.133 5.865 1.00 . B B . 10 GLY HA3 1 1
12 25061 2 1 27 GLY N N -20.879 0.686 5.118 1.00 . B B . 10 GLY N 1 1
12 25062 2 1 27 GLY O O -20.725 1.249 7.899 1.00 . B B . 10 GLY O 1 1
12 25063 2 1 28 ASN C C -18.092 -0.972 8.961 1.00 . B B . 11 ASN C 1 1
12 25064 2 1 28 ASN CA C -19.595 -0.819 9.262 1.00 . B B . 11 ASN CA 1 1
12 25065 2 1 28 ASN CB C -20.004 -1.879 10.307 1.00 . B B . 11 ASN CB 1 1
12 25066 2 1 28 ASN CG C -19.613 -3.314 9.925 1.00 . B B . 11 ASN CG 1 1
12 25067 2 1 28 ASN H H -20.635 -1.839 7.720 1.00 . B B . 11 ASN H 1 1
12 25068 2 1 28 ASN HA H -19.767 0.163 9.674 1.00 . B B . 11 ASN HA 1 1
12 25069 2 1 28 ASN HB2 H -19.527 -1.647 11.247 1.00 . B B . 11 ASN HB2 1 1
12 25070 2 1 28 ASN HB3 H -21.075 -1.839 10.438 1.00 . B B . 11 ASN HB3 1 1
12 25071 2 1 28 ASN HD21 H -19.368 -3.767 11.827 1.00 . B B . 11 ASN HD21 1 1
12 25072 2 1 28 ASN HD22 H -19.048 -5.047 10.713 1.00 . B B . 11 ASN HD22 1 1
12 25073 2 1 28 ASN N N -20.390 -0.941 8.044 1.00 . B B . 11 ASN N 1 1
12 25074 2 1 28 ASN ND2 N -19.317 -4.125 10.914 1.00 . B B . 11 ASN ND2 1 1
12 25075 2 1 28 ASN O O -17.286 -1.117 9.887 1.00 . B B . 11 ASN O 1 1
12 25076 2 1 28 ASN OD1 O -19.575 -3.683 8.744 1.00 . B B . 11 ASN OD1 1 1
12 25077 2 1 29 SER C C -15.768 0.054 6.632 1.00 . B B . 12 SER C 1 1
12 25078 2 1 29 SER CA C -16.368 -1.144 7.340 1.00 . B B . 12 SER CA 1 1
12 25079 2 1 29 SER CB C -16.348 -2.367 6.408 1.00 . B B . 12 SER CB 1 1
12 25080 2 1 29 SER H H -18.234 -0.539 6.951 1.00 . B B . 12 SER H 1 1
12 25081 2 1 29 SER HA H -15.806 -1.387 8.227 1.00 . B B . 12 SER HA 1 1
12 25082 2 1 29 SER HB2 H -16.775 -3.230 6.896 1.00 . B B . 12 SER HB2 1 1
12 25083 2 1 29 SER HB3 H -16.952 -2.112 5.551 1.00 . B B . 12 SER HB3 1 1
12 25084 2 1 29 SER HG H -14.471 -1.926 5.996 1.00 . B B . 12 SER HG 1 1
12 25085 2 1 29 SER N N -17.695 -0.865 7.705 1.00 . B B . 12 SER N 1 1
12 25086 2 1 29 SER O O -16.361 0.593 5.706 1.00 . B B . 12 SER O 1 1
12 25087 2 1 29 SER OG O -15.023 -2.719 5.992 1.00 . B B . 12 SER OG 1 1
12 25088 2 1 30 PRO C C -13.421 0.943 5.057 1.00 . B B . 13 PRO C 1 1
12 25089 2 1 30 PRO CA C -13.861 1.521 6.401 1.00 . B B . 13 PRO CA 1 1
12 25090 2 1 30 PRO CB C -12.642 1.764 7.285 1.00 . B B . 13 PRO CB 1 1
12 25091 2 1 30 PRO CD C -14.050 0.131 8.381 1.00 . B B . 13 PRO CD 1 1
12 25092 2 1 30 PRO CG C -12.900 1.069 8.579 1.00 . B B . 13 PRO CG 1 1
12 25093 2 1 30 PRO HA H -14.423 2.431 6.245 1.00 . B B . 13 PRO HA 1 1
12 25094 2 1 30 PRO HB2 H -11.770 1.366 6.790 1.00 . B B . 13 PRO HB2 1 1
12 25095 2 1 30 PRO HB3 H -12.512 2.827 7.427 1.00 . B B . 13 PRO HB3 1 1
12 25096 2 1 30 PRO HD2 H -13.757 -0.905 8.324 1.00 . B B . 13 PRO HD2 1 1
12 25097 2 1 30 PRO HD3 H -14.774 0.265 9.171 1.00 . B B . 13 PRO HD3 1 1
12 25098 2 1 30 PRO HG2 H -12.019 0.510 8.859 1.00 . B B . 13 PRO HG2 1 1
12 25099 2 1 30 PRO HG3 H -13.134 1.799 9.341 1.00 . B B . 13 PRO HG3 1 1
12 25100 2 1 30 PRO N N -14.636 0.522 7.107 1.00 . B B . 13 PRO N 1 1
12 25101 2 1 30 PRO O O -12.914 -0.194 4.993 1.00 . B B . 13 PRO O 1 1
12 25102 2 1 31 ALA C C -12.568 2.258 1.932 1.00 . B B . 14 ALA C 1 1
12 25103 2 1 31 ALA CA C -13.346 1.213 2.701 1.00 . B B . 14 ALA CA 1 1
12 25104 2 1 31 ALA CB C -14.623 0.858 1.977 1.00 . B B . 14 ALA CB 1 1
12 25105 2 1 31 ALA H H -14.043 2.565 4.103 1.00 . B B . 14 ALA H 1 1
12 25106 2 1 31 ALA HA H -12.759 0.312 2.780 1.00 . B B . 14 ALA HA 1 1
12 25107 2 1 31 ALA HB1 H -15.172 1.751 1.723 1.00 . B B . 14 ALA HB1 1 1
12 25108 2 1 31 ALA HB2 H -15.227 0.247 2.631 1.00 . B B . 14 ALA HB2 1 1
12 25109 2 1 31 ALA HB3 H -14.382 0.300 1.090 1.00 . B B . 14 ALA HB3 1 1
12 25110 2 1 31 ALA N N -13.652 1.668 4.009 1.00 . B B . 14 ALA N 1 1
12 25111 2 1 31 ALA O O -12.862 3.465 2.020 1.00 . B B . 14 ALA O 1 1
12 25112 2 1 32 VAL C C -11.162 2.460 -1.055 1.00 . B B . 15 VAL C 1 1
12 25113 2 1 32 VAL CA C -10.785 2.699 0.387 1.00 . B B . 15 VAL CA 1 1
12 25114 2 1 32 VAL CB C -9.251 2.491 0.568 1.00 . B B . 15 VAL CB 1 1
12 25115 2 1 32 VAL CG1 C -8.462 3.470 -0.307 1.00 . B B . 15 VAL CG1 1 1
12 25116 2 1 32 VAL CG2 C -8.859 2.676 2.019 1.00 . B B . 15 VAL CG2 1 1
12 25117 2 1 32 VAL H H -11.375 0.856 1.223 1.00 . B B . 15 VAL H 1 1
12 25118 2 1 32 VAL HA H -11.041 3.711 0.657 1.00 . B B . 15 VAL HA 1 1
12 25119 2 1 32 VAL HB H -9.000 1.484 0.266 1.00 . B B . 15 VAL HB 1 1
12 25120 2 1 32 VAL HG11 H -8.637 4.480 0.029 1.00 . B B . 15 VAL HG11 1 1
12 25121 2 1 32 VAL HG12 H -8.804 3.388 -1.328 1.00 . B B . 15 VAL HG12 1 1
12 25122 2 1 32 VAL HG13 H -7.407 3.246 -0.259 1.00 . B B . 15 VAL HG13 1 1
12 25123 2 1 32 VAL HG21 H -9.390 1.958 2.629 1.00 . B B . 15 VAL HG21 1 1
12 25124 2 1 32 VAL HG22 H -9.124 3.676 2.327 1.00 . B B . 15 VAL HG22 1 1
12 25125 2 1 32 VAL HG23 H -7.795 2.531 2.131 1.00 . B B . 15 VAL HG23 1 1
12 25126 2 1 32 VAL N N -11.572 1.817 1.212 1.00 . B B . 15 VAL N 1 1
12 25127 2 1 32 VAL O O -11.244 1.303 -1.491 1.00 . B B . 15 VAL O 1 1
12 25128 2 1 33 ARG C C -10.587 3.249 -4.031 1.00 . B B . 16 ARG C 1 1
12 25129 2 1 33 ARG CA C -11.805 3.452 -3.157 1.00 . B B . 16 ARG CA 1 1
12 25130 2 1 33 ARG CB C -12.544 4.710 -3.586 1.00 . B B . 16 ARG CB 1 1
12 25131 2 1 33 ARG CD C -14.663 6.009 -3.510 1.00 . B B . 16 ARG CD 1 1
12 25132 2 1 33 ARG CG C -13.893 4.842 -2.954 1.00 . B B . 16 ARG CG 1 1
12 25133 2 1 33 ARG CZ C -15.454 6.823 -5.741 1.00 . B B . 16 ARG CZ 1 1
12 25134 2 1 33 ARG H H -11.360 4.410 -1.351 1.00 . B B . 16 ARG H 1 1
12 25135 2 1 33 ARG HA H -12.487 2.620 -3.256 1.00 . B B . 16 ARG HA 1 1
12 25136 2 1 33 ARG HB2 H -11.964 5.565 -3.275 1.00 . B B . 16 ARG HB2 1 1
12 25137 2 1 33 ARG HB3 H -12.662 4.713 -4.660 1.00 . B B . 16 ARG HB3 1 1
12 25138 2 1 33 ARG HD2 H -15.582 6.053 -2.949 1.00 . B B . 16 ARG HD2 1 1
12 25139 2 1 33 ARG HD3 H -14.084 6.908 -3.362 1.00 . B B . 16 ARG HD3 1 1
12 25140 2 1 33 ARG HE H -14.836 4.936 -5.286 1.00 . B B . 16 ARG HE 1 1
12 25141 2 1 33 ARG HG2 H -14.424 3.935 -3.174 1.00 . B B . 16 ARG HG2 1 1
12 25142 2 1 33 ARG HG3 H -13.798 4.945 -1.886 1.00 . B B . 16 ARG HG3 1 1
12 25143 2 1 33 ARG HH11 H -15.453 8.288 -4.300 1.00 . B B . 16 ARG HH11 1 1
12 25144 2 1 33 ARG HH12 H -15.993 8.808 -5.823 1.00 . B B . 16 ARG HH12 1 1
12 25145 2 1 33 ARG HH21 H -15.590 5.653 -7.424 1.00 . B B . 16 ARG HH21 1 1
12 25146 2 1 33 ARG HH22 H -16.093 7.250 -7.652 1.00 . B B . 16 ARG HH22 1 1
12 25147 2 1 33 ARG N N -11.434 3.529 -1.768 1.00 . B B . 16 ARG N 1 1
12 25148 2 1 33 ARG NE N -14.982 5.850 -4.938 1.00 . B B . 16 ARG NE 1 1
12 25149 2 1 33 ARG NH1 N -15.647 8.056 -5.256 1.00 . B B . 16 ARG NH1 1 1
12 25150 2 1 33 ARG NH2 N -15.726 6.563 -7.018 1.00 . B B . 16 ARG NH2 1 1
12 25151 2 1 33 ARG O O -9.630 4.024 -3.966 1.00 . B B . 16 ARG O 1 1
12 25152 2 1 34 ILE C C -10.072 2.326 -7.106 1.00 . B B . 17 ILE C 1 1
12 25153 2 1 34 ILE CA C -9.549 1.928 -5.737 1.00 . B B . 17 ILE CA 1 1
12 25154 2 1 34 ILE CB C -9.171 0.406 -5.789 1.00 . B B . 17 ILE CB 1 1
12 25155 2 1 34 ILE CD1 C -7.767 0.549 -3.624 1.00 . B B . 17 ILE CD1 1 1
12 25156 2 1 34 ILE CG1 C -8.861 -0.159 -4.392 1.00 . B B . 17 ILE CG1 1 1
12 25157 2 1 34 ILE CG2 C -7.998 0.157 -6.737 1.00 . B B . 17 ILE CG2 1 1
12 25158 2 1 34 ILE H H -11.369 1.581 -4.754 1.00 . B B . 17 ILE H 1 1
12 25159 2 1 34 ILE HA H -8.681 2.515 -5.476 1.00 . B B . 17 ILE HA 1 1
12 25160 2 1 34 ILE HB H -10.032 -0.112 -6.188 1.00 . B B . 17 ILE HB 1 1
12 25161 2 1 34 ILE HD11 H -6.822 0.417 -4.127 1.00 . B B . 17 ILE HD11 1 1
12 25162 2 1 34 ILE HD12 H -7.723 0.131 -2.629 1.00 . B B . 17 ILE HD12 1 1
12 25163 2 1 34 ILE HD13 H -8.003 1.600 -3.560 1.00 . B B . 17 ILE HD13 1 1
12 25164 2 1 34 ILE HG12 H -9.753 -0.102 -3.797 1.00 . B B . 17 ILE HG12 1 1
12 25165 2 1 34 ILE HG13 H -8.579 -1.197 -4.495 1.00 . B B . 17 ILE HG13 1 1
12 25166 2 1 34 ILE HG21 H -8.212 0.586 -7.704 1.00 . B B . 17 ILE HG21 1 1
12 25167 2 1 34 ILE HG22 H -7.854 -0.906 -6.855 1.00 . B B . 17 ILE HG22 1 1
12 25168 2 1 34 ILE HG23 H -7.096 0.593 -6.334 1.00 . B B . 17 ILE HG23 1 1
12 25169 2 1 34 ILE N N -10.604 2.200 -4.800 1.00 . B B . 17 ILE N 1 1
12 25170 2 1 34 ILE O O -11.180 1.926 -7.474 1.00 . B B . 17 ILE O 1 1
12 25171 2 1 35 PRO C C -9.796 2.255 -10.089 1.00 . B B . 18 PRO C 1 1
12 25172 2 1 35 PRO CA C -9.751 3.499 -9.206 1.00 . B B . 18 PRO CA 1 1
12 25173 2 1 35 PRO CB C -8.664 4.466 -9.708 1.00 . B B . 18 PRO CB 1 1
12 25174 2 1 35 PRO CD C -8.082 3.804 -7.470 1.00 . B B . 18 PRO CD 1 1
12 25175 2 1 35 PRO CG C -7.924 4.901 -8.484 1.00 . B B . 18 PRO CG 1 1
12 25176 2 1 35 PRO HA H -10.717 3.982 -9.211 1.00 . B B . 18 PRO HA 1 1
12 25177 2 1 35 PRO HB2 H -8.024 3.965 -10.423 1.00 . B B . 18 PRO HB2 1 1
12 25178 2 1 35 PRO HB3 H -9.142 5.306 -10.191 1.00 . B B . 18 PRO HB3 1 1
12 25179 2 1 35 PRO HD2 H -7.252 3.115 -7.527 1.00 . B B . 18 PRO HD2 1 1
12 25180 2 1 35 PRO HD3 H -8.160 4.227 -6.481 1.00 . B B . 18 PRO HD3 1 1
12 25181 2 1 35 PRO HG2 H -6.880 5.043 -8.720 1.00 . B B . 18 PRO HG2 1 1
12 25182 2 1 35 PRO HG3 H -8.350 5.821 -8.112 1.00 . B B . 18 PRO HG3 1 1
12 25183 2 1 35 PRO N N -9.338 3.147 -7.866 1.00 . B B . 18 PRO N 1 1
12 25184 2 1 35 PRO O O -8.849 1.442 -10.090 1.00 . B B . 18 PRO O 1 1
12 25185 2 1 36 ALA C C -9.957 0.959 -12.795 1.00 . B B . 19 ALA C 1 1
12 25186 2 1 36 ALA CA C -11.060 0.988 -11.748 1.00 . B B . 19 ALA CA 1 1
12 25187 2 1 36 ALA CB C -12.432 1.051 -12.404 1.00 . B B . 19 ALA CB 1 1
12 25188 2 1 36 ALA H H -11.545 2.827 -10.821 1.00 . B B . 19 ALA H 1 1
12 25189 2 1 36 ALA HA H -10.998 0.087 -11.155 1.00 . B B . 19 ALA HA 1 1
12 25190 2 1 36 ALA HB1 H -12.507 1.950 -12.997 1.00 . B B . 19 ALA HB1 1 1
12 25191 2 1 36 ALA HB2 H -13.195 1.062 -11.640 1.00 . B B . 19 ALA HB2 1 1
12 25192 2 1 36 ALA HB3 H -12.566 0.188 -13.040 1.00 . B B . 19 ALA HB3 1 1
12 25193 2 1 36 ALA N N -10.867 2.117 -10.851 1.00 . B B . 19 ALA N 1 1
12 25194 2 1 36 ALA O O -9.611 -0.090 -13.319 1.00 . B B . 19 ALA O 1 1
12 25195 2 1 37 THR C C -7.060 1.478 -13.426 1.00 . B B . 20 THR C 1 1
12 25196 2 1 37 THR CA C -8.280 2.258 -13.974 1.00 . B B . 20 THR CA 1 1
12 25197 2 1 37 THR CB C -7.935 3.749 -14.121 1.00 . B B . 20 THR CB 1 1
12 25198 2 1 37 THR CG2 C -6.918 3.974 -15.227 1.00 . B B . 20 THR CG2 1 1
12 25199 2 1 37 THR H H -9.805 2.939 -12.709 1.00 . B B . 20 THR H 1 1
12 25200 2 1 37 THR HA H -8.556 1.865 -14.942 1.00 . B B . 20 THR HA 1 1
12 25201 2 1 37 THR HB H -7.541 4.109 -13.182 1.00 . B B . 20 THR HB 1 1
12 25202 2 1 37 THR HG1 H -8.944 5.405 -14.391 1.00 . B B . 20 THR HG1 1 1
12 25203 2 1 37 THR HG21 H -6.678 5.024 -15.277 1.00 . B B . 20 THR HG21 1 1
12 25204 2 1 37 THR HG22 H -7.342 3.655 -16.168 1.00 . B B . 20 THR HG22 1 1
12 25205 2 1 37 THR HG23 H -6.026 3.404 -15.015 1.00 . B B . 20 THR HG23 1 1
12 25206 2 1 37 THR N N -9.407 2.121 -13.082 1.00 . B B . 20 THR N 1 1
12 25207 2 1 37 THR O O -6.373 0.790 -14.162 1.00 . B B . 20 THR O 1 1
12 25208 2 1 37 THR OG1 O -9.139 4.460 -14.444 1.00 . B B . 20 THR OG1 1 1
12 25209 2 1 38 LEU C C -5.989 -0.587 -11.345 1.00 . B B . 21 LEU C 1 1
12 25210 2 1 38 LEU CA C -5.730 0.865 -11.462 1.00 . B B . 21 LEU CA 1 1
12 25211 2 1 38 LEU CB C -5.446 1.457 -10.099 1.00 . B B . 21 LEU CB 1 1
12 25212 2 1 38 LEU CD1 C -3.054 2.117 -10.321 1.00 . B B . 21 LEU CD1 1 1
12 25213 2 1 38 LEU CD2 C -4.831 3.673 -11.089 1.00 . B B . 21 LEU CD2 1 1
12 25214 2 1 38 LEU CG C -4.470 2.617 -10.064 1.00 . B B . 21 LEU CG 1 1
12 25215 2 1 38 LEU H H -7.473 2.048 -11.546 1.00 . B B . 21 LEU H 1 1
12 25216 2 1 38 LEU HA H -4.860 1.005 -12.087 1.00 . B B . 21 LEU HA 1 1
12 25217 2 1 38 LEU HB2 H -6.381 1.794 -9.674 1.00 . B B . 21 LEU HB2 1 1
12 25218 2 1 38 LEU HB3 H -5.053 0.673 -9.469 1.00 . B B . 21 LEU HB3 1 1
12 25219 2 1 38 LEU HD11 H -3.022 1.626 -11.284 1.00 . B B . 21 LEU HD11 1 1
12 25220 2 1 38 LEU HD12 H -2.774 1.414 -9.552 1.00 . B B . 21 LEU HD12 1 1
12 25221 2 1 38 LEU HD13 H -2.367 2.950 -10.319 1.00 . B B . 21 LEU HD13 1 1
12 25222 2 1 38 LEU HD21 H -4.850 3.175 -12.050 1.00 . B B . 21 LEU HD21 1 1
12 25223 2 1 38 LEU HD22 H -4.088 4.457 -11.090 1.00 . B B . 21 LEU HD22 1 1
12 25224 2 1 38 LEU HD23 H -5.808 4.076 -10.872 1.00 . B B . 21 LEU HD23 1 1
12 25225 2 1 38 LEU HG H -4.581 3.037 -9.079 1.00 . B B . 21 LEU HG 1 1
12 25226 2 1 38 LEU N N -6.851 1.546 -12.115 1.00 . B B . 21 LEU N 1 1
12 25227 2 1 38 LEU O O -5.080 -1.393 -11.436 1.00 . B B . 21 LEU O 1 1
12 25228 2 1 39 MET C C -7.247 -2.986 -12.393 1.00 . B B . 22 MET C 1 1
12 25229 2 1 39 MET CA C -7.692 -2.299 -11.119 1.00 . B B . 22 MET CA 1 1
12 25230 2 1 39 MET CB C -9.213 -2.350 -11.015 1.00 . B B . 22 MET CB 1 1
12 25231 2 1 39 MET CE C -10.441 -4.322 -8.857 1.00 . B B . 22 MET CE 1 1
12 25232 2 1 39 MET CG C -9.780 -1.817 -9.720 1.00 . B B . 22 MET CG 1 1
12 25233 2 1 39 MET H H -7.819 -0.151 -10.917 1.00 . B B . 22 MET H 1 1
12 25234 2 1 39 MET HA H -7.240 -2.805 -10.288 1.00 . B B . 22 MET HA 1 1
12 25235 2 1 39 MET HB2 H -9.620 -1.760 -11.823 1.00 . B B . 22 MET HB2 1 1
12 25236 2 1 39 MET HB3 H -9.535 -3.372 -11.144 1.00 . B B . 22 MET HB3 1 1
12 25237 2 1 39 MET HE1 H -11.469 -4.031 -9.015 1.00 . B B . 22 MET HE1 1 1
12 25238 2 1 39 MET HE2 H -10.395 -5.089 -8.098 1.00 . B B . 22 MET HE2 1 1
12 25239 2 1 39 MET HE3 H -10.029 -4.701 -9.781 1.00 . B B . 22 MET HE3 1 1
12 25240 2 1 39 MET HG2 H -9.335 -0.858 -9.503 1.00 . B B . 22 MET HG2 1 1
12 25241 2 1 39 MET HG3 H -10.847 -1.701 -9.840 1.00 . B B . 22 MET HG3 1 1
12 25242 2 1 39 MET N N -7.226 -0.905 -11.128 1.00 . B B . 22 MET N 1 1
12 25243 2 1 39 MET O O -6.577 -4.025 -12.374 1.00 . B B . 22 MET O 1 1
12 25244 2 1 39 MET SD S -9.493 -2.898 -8.330 1.00 . B B . 22 MET SD 1 1
12 25245 2 1 40 GLN C C -5.709 -2.759 -15.013 1.00 . B B . 23 GLN C 1 1
12 25246 2 1 40 GLN CA C -7.215 -2.795 -14.813 1.00 . B B . 23 GLN CA 1 1
12 25247 2 1 40 GLN CB C -7.881 -1.886 -15.824 1.00 . B B . 23 GLN CB 1 1
12 25248 2 1 40 GLN CD C -10.057 -0.965 -16.685 1.00 . B B . 23 GLN CD 1 1
12 25249 2 1 40 GLN CG C -9.376 -1.958 -15.770 1.00 . B B . 23 GLN CG 1 1
12 25250 2 1 40 GLN H H -8.148 -1.563 -13.370 1.00 . B B . 23 GLN H 1 1
12 25251 2 1 40 GLN HA H -7.578 -3.799 -14.960 1.00 . B B . 23 GLN HA 1 1
12 25252 2 1 40 GLN HB2 H -7.578 -0.868 -15.630 1.00 . B B . 23 GLN HB2 1 1
12 25253 2 1 40 GLN HB3 H -7.556 -2.168 -16.813 1.00 . B B . 23 GLN HB3 1 1
12 25254 2 1 40 GLN HE21 H -10.110 0.330 -15.221 1.00 . B B . 23 GLN HE21 1 1
12 25255 2 1 40 GLN HE22 H -10.805 0.878 -16.704 1.00 . B B . 23 GLN HE22 1 1
12 25256 2 1 40 GLN HG2 H -9.627 -2.968 -16.042 1.00 . B B . 23 GLN HG2 1 1
12 25257 2 1 40 GLN HG3 H -9.690 -1.785 -14.751 1.00 . B B . 23 GLN HG3 1 1
12 25258 2 1 40 GLN N N -7.582 -2.358 -13.481 1.00 . B B . 23 GLN N 1 1
12 25259 2 1 40 GLN NE2 N -10.351 0.196 -16.163 1.00 . B B . 23 GLN NE2 1 1
12 25260 2 1 40 GLN O O -5.139 -3.617 -15.689 1.00 . B B . 23 GLN O 1 1
12 25261 2 1 40 GLN OE1 O -10.333 -1.249 -17.847 1.00 . B B . 23 GLN OE1 1 1
12 25262 2 1 41 ALA C C -2.831 -2.705 -13.877 1.00 . B B . 24 ALA C 1 1
12 25263 2 1 41 ALA CA C -3.629 -1.611 -14.568 1.00 . B B . 24 ALA CA 1 1
12 25264 2 1 41 ALA CB C -3.202 -0.244 -14.060 1.00 . B B . 24 ALA CB 1 1
12 25265 2 1 41 ALA H H -5.586 -1.226 -13.775 1.00 . B B . 24 ALA H 1 1
12 25266 2 1 41 ALA HA H -3.423 -1.661 -15.627 1.00 . B B . 24 ALA HA 1 1
12 25267 2 1 41 ALA HB1 H -2.156 -0.087 -14.276 1.00 . B B . 24 ALA HB1 1 1
12 25268 2 1 41 ALA HB2 H -3.354 -0.201 -12.991 1.00 . B B . 24 ALA HB2 1 1
12 25269 2 1 41 ALA HB3 H -3.790 0.524 -14.540 1.00 . B B . 24 ALA HB3 1 1
12 25270 2 1 41 ALA N N -5.067 -1.804 -14.386 1.00 . B B . 24 ALA N 1 1
12 25271 2 1 41 ALA O O -1.764 -3.113 -14.351 1.00 . B B . 24 ALA O 1 1
12 25272 2 1 42 LEU C C -3.288 -5.571 -12.148 1.00 . B B . 25 LEU C 1 1
12 25273 2 1 42 LEU CA C -2.709 -4.173 -11.953 1.00 . B B . 25 LEU CA 1 1
12 25274 2 1 42 LEU CB C -2.792 -3.721 -10.519 1.00 . B B . 25 LEU CB 1 1
12 25275 2 1 42 LEU CD1 C -2.452 -1.838 -8.964 1.00 . B B . 25 LEU CD1 1 1
12 25276 2 1 42 LEU CD2 C -0.521 -2.874 -10.047 1.00 . B B . 25 LEU CD2 1 1
12 25277 2 1 42 LEU CG C -1.968 -2.481 -10.218 1.00 . B B . 25 LEU CG 1 1
12 25278 2 1 42 LEU H H -4.231 -2.826 -12.484 1.00 . B B . 25 LEU H 1 1
12 25279 2 1 42 LEU HA H -1.667 -4.177 -12.233 1.00 . B B . 25 LEU HA 1 1
12 25280 2 1 42 LEU HB2 H -3.825 -3.505 -10.292 1.00 . B B . 25 LEU HB2 1 1
12 25281 2 1 42 LEU HB3 H -2.449 -4.520 -9.879 1.00 . B B . 25 LEU HB3 1 1
12 25282 2 1 42 LEU HD11 H -2.207 -2.504 -8.158 1.00 . B B . 25 LEU HD11 1 1
12 25283 2 1 42 LEU HD12 H -3.522 -1.707 -9.040 1.00 . B B . 25 LEU HD12 1 1
12 25284 2 1 42 LEU HD13 H -1.965 -0.886 -8.824 1.00 . B B . 25 LEU HD13 1 1
12 25285 2 1 42 LEU HD21 H -0.156 -3.351 -10.943 1.00 . B B . 25 LEU HD21 1 1
12 25286 2 1 42 LEU HD22 H -0.460 -3.570 -9.220 1.00 . B B . 25 LEU HD22 1 1
12 25287 2 1 42 LEU HD23 H 0.073 -2.001 -9.821 1.00 . B B . 25 LEU HD23 1 1
12 25288 2 1 42 LEU HG H -2.029 -1.775 -11.032 1.00 . B B . 25 LEU HG 1 1
12 25289 2 1 42 LEU N N -3.362 -3.182 -12.779 1.00 . B B . 25 LEU N 1 1
12 25290 2 1 42 LEU O O -2.975 -6.490 -11.396 1.00 . B B . 25 LEU O 1 1
12 25291 2 1 43 ASN C C -5.622 -7.682 -12.592 1.00 . B B . 26 ASN C 1 1
12 25292 2 1 43 ASN CA C -4.709 -7.000 -13.614 1.00 . B B . 26 ASN CA 1 1
12 25293 2 1 43 ASN CB C -3.598 -7.979 -14.069 1.00 . B B . 26 ASN CB 1 1
12 25294 2 1 43 ASN CG C -2.816 -7.487 -15.275 1.00 . B B . 26 ASN CG 1 1
12 25295 2 1 43 ASN H H -4.424 -4.887 -13.622 1.00 . B B . 26 ASN H 1 1
12 25296 2 1 43 ASN HA H -5.316 -6.771 -14.478 1.00 . B B . 26 ASN HA 1 1
12 25297 2 1 43 ASN HB2 H -2.902 -8.124 -13.257 1.00 . B B . 26 ASN HB2 1 1
12 25298 2 1 43 ASN HB3 H -4.052 -8.926 -14.319 1.00 . B B . 26 ASN HB3 1 1
12 25299 2 1 43 ASN HD21 H -1.407 -6.691 -14.119 1.00 . B B . 26 ASN HD21 1 1
12 25300 2 1 43 ASN HD22 H -1.209 -6.477 -15.813 1.00 . B B . 26 ASN HD22 1 1
12 25301 2 1 43 ASN N N -4.146 -5.704 -13.158 1.00 . B B . 26 ASN N 1 1
12 25302 2 1 43 ASN ND2 N -1.703 -6.833 -15.045 1.00 . B B . 26 ASN ND2 1 1
12 25303 2 1 43 ASN O O -5.909 -8.887 -12.707 1.00 . B B . 26 ASN O 1 1
12 25304 2 1 43 ASN OD1 O -3.194 -7.735 -16.416 1.00 . B B . 26 ASN OD1 1 1
12 25305 2 1 44 LEU C C -8.413 -7.169 -10.988 1.00 . B B . 27 LEU C 1 1
12 25306 2 1 44 LEU CA C -6.982 -7.519 -10.668 1.00 . B B . 27 LEU CA 1 1
12 25307 2 1 44 LEU CB C -6.652 -7.066 -9.255 1.00 . B B . 27 LEU CB 1 1
12 25308 2 1 44 LEU CD1 C -7.381 -5.576 -7.445 1.00 . B B . 27 LEU CD1 1 1
12 25309 2 1 44 LEU CD2 C -5.738 -4.742 -9.063 1.00 . B B . 27 LEU CD2 1 1
12 25310 2 1 44 LEU CG C -6.953 -5.621 -8.883 1.00 . B B . 27 LEU CG 1 1
12 25311 2 1 44 LEU H H -5.971 -5.979 -11.590 1.00 . B B . 27 LEU H 1 1
12 25312 2 1 44 LEU HA H -6.884 -8.592 -10.715 1.00 . B B . 27 LEU HA 1 1
12 25313 2 1 44 LEU HB2 H -7.242 -7.695 -8.616 1.00 . B B . 27 LEU HB2 1 1
12 25314 2 1 44 LEU HB3 H -5.609 -7.267 -9.066 1.00 . B B . 27 LEU HB3 1 1
12 25315 2 1 44 LEU HD11 H -8.206 -6.267 -7.346 1.00 . B B . 27 LEU HD11 1 1
12 25316 2 1 44 LEU HD12 H -7.720 -4.577 -7.216 1.00 . B B . 27 LEU HD12 1 1
12 25317 2 1 44 LEU HD13 H -6.574 -5.866 -6.793 1.00 . B B . 27 LEU HD13 1 1
12 25318 2 1 44 LEU HD21 H -5.435 -4.734 -10.098 1.00 . B B . 27 LEU HD21 1 1
12 25319 2 1 44 LEU HD22 H -4.930 -5.119 -8.455 1.00 . B B . 27 LEU HD22 1 1
12 25320 2 1 44 LEU HD23 H -5.976 -3.735 -8.749 1.00 . B B . 27 LEU HD23 1 1
12 25321 2 1 44 LEU HG H -7.755 -5.242 -9.498 1.00 . B B . 27 LEU HG 1 1
12 25322 2 1 44 LEU N N -6.126 -6.942 -11.638 1.00 . B B . 27 LEU N 1 1
12 25323 2 1 44 LEU O O -8.688 -6.176 -11.663 1.00 . B B . 27 LEU O 1 1
12 25324 2 1 45 ASN C C -11.378 -7.777 -9.375 1.00 . B B . 28 ASN C 1 1
12 25325 2 1 45 ASN CA C -10.734 -7.764 -10.736 1.00 . B B . 28 ASN CA 1 1
12 25326 2 1 45 ASN CB C -11.383 -8.851 -11.640 1.00 . B B . 28 ASN CB 1 1
12 25327 2 1 45 ASN CG C -11.126 -8.704 -13.156 1.00 . B B . 28 ASN CG 1 1
12 25328 2 1 45 ASN H H -9.019 -8.787 -10.065 1.00 . B B . 28 ASN H 1 1
12 25329 2 1 45 ASN HA H -10.867 -6.791 -11.184 1.00 . B B . 28 ASN HA 1 1
12 25330 2 1 45 ASN HB2 H -11.017 -9.818 -11.335 1.00 . B B . 28 ASN HB2 1 1
12 25331 2 1 45 ASN HB3 H -12.450 -8.835 -11.474 1.00 . B B . 28 ASN HB3 1 1
12 25332 2 1 45 ASN HD21 H -9.475 -7.672 -12.862 1.00 . B B . 28 ASN HD21 1 1
12 25333 2 1 45 ASN HD22 H -9.856 -7.990 -14.501 1.00 . B B . 28 ASN HD22 1 1
12 25334 2 1 45 ASN N N -9.307 -7.989 -10.559 1.00 . B B . 28 ASN N 1 1
12 25335 2 1 45 ASN ND2 N -10.064 -8.056 -13.544 1.00 . B B . 28 ASN ND2 1 1
12 25336 2 1 45 ASN O O -10.686 -7.926 -8.365 1.00 . B B . 28 ASN O 1 1
12 25337 2 1 45 ASN OD1 O -11.935 -9.152 -13.971 1.00 . B B . 28 ASN OD1 1 1
12 25338 2 1 46 ILE C C -13.340 -9.087 -7.497 1.00 . B B . 29 ILE C 1 1
12 25339 2 1 46 ILE CA C -13.380 -7.662 -8.059 1.00 . B B . 29 ILE CA 1 1
12 25340 2 1 46 ILE CB C -14.850 -7.158 -8.207 1.00 . B B . 29 ILE CB 1 1
12 25341 2 1 46 ILE CD1 C -14.209 -4.747 -7.586 1.00 . B B . 29 ILE CD1 1 1
12 25342 2 1 46 ILE CG1 C -14.885 -5.665 -8.586 1.00 . B B . 29 ILE CG1 1 1
12 25343 2 1 46 ILE CG2 C -15.700 -7.417 -6.955 1.00 . B B . 29 ILE CG2 1 1
12 25344 2 1 46 ILE H H -13.177 -7.473 -10.155 1.00 . B B . 29 ILE H 1 1
12 25345 2 1 46 ILE HA H -12.852 -7.017 -7.372 1.00 . B B . 29 ILE HA 1 1
12 25346 2 1 46 ILE HB H -15.277 -7.721 -9.021 1.00 . B B . 29 ILE HB 1 1
12 25347 2 1 46 ILE HD11 H -14.600 -4.936 -6.597 1.00 . B B . 29 ILE HD11 1 1
12 25348 2 1 46 ILE HD12 H -14.425 -3.723 -7.851 1.00 . B B . 29 ILE HD12 1 1
12 25349 2 1 46 ILE HD13 H -13.141 -4.901 -7.596 1.00 . B B . 29 ILE HD13 1 1
12 25350 2 1 46 ILE HG12 H -14.388 -5.513 -9.529 1.00 . B B . 29 ILE HG12 1 1
12 25351 2 1 46 ILE HG13 H -15.914 -5.351 -8.682 1.00 . B B . 29 ILE HG13 1 1
12 25352 2 1 46 ILE HG21 H -15.704 -8.474 -6.740 1.00 . B B . 29 ILE HG21 1 1
12 25353 2 1 46 ILE HG22 H -16.711 -7.082 -7.126 1.00 . B B . 29 ILE HG22 1 1
12 25354 2 1 46 ILE HG23 H -15.276 -6.880 -6.118 1.00 . B B . 29 ILE HG23 1 1
12 25355 2 1 46 ILE N N -12.675 -7.617 -9.324 1.00 . B B . 29 ILE N 1 1
12 25356 2 1 46 ILE O O -13.372 -10.063 -8.262 1.00 . B B . 29 ILE O 1 1
12 25357 2 1 47 ASP C C -11.788 -11.081 -5.541 1.00 . B B . 30 ASP C 1 1
12 25358 2 1 47 ASP CA C -13.149 -10.407 -5.401 1.00 . B B . 30 ASP CA 1 1
12 25359 2 1 47 ASP CB C -14.337 -11.350 -5.727 1.00 . B B . 30 ASP CB 1 1
12 25360 2 1 47 ASP CG C -14.453 -12.518 -4.771 1.00 . B B . 30 ASP CG 1 1
12 25361 2 1 47 ASP H H -13.125 -8.334 -5.672 1.00 . B B . 30 ASP H 1 1
12 25362 2 1 47 ASP HA H -13.225 -10.092 -4.368 1.00 . B B . 30 ASP HA 1 1
12 25363 2 1 47 ASP HB2 H -15.256 -10.786 -5.683 1.00 . B B . 30 ASP HB2 1 1
12 25364 2 1 47 ASP HB3 H -14.208 -11.735 -6.727 1.00 . B B . 30 ASP HB3 1 1
12 25365 2 1 47 ASP N N -13.199 -9.172 -6.185 1.00 . B B . 30 ASP N 1 1
12 25366 2 1 47 ASP O O -11.625 -12.276 -5.317 1.00 . B B . 30 ASP O 1 1
12 25367 2 1 47 ASP OD1 O -14.558 -12.288 -3.564 1.00 . B B . 30 ASP OD1 1 1
12 25368 2 1 47 ASP OD2 O -14.435 -13.684 -5.220 1.00 . B B . 30 ASP OD2 1 1
12 25369 2 1 48 ASP C C -8.818 -10.584 -4.603 1.00 . B B . 31 ASP C 1 1
12 25370 2 1 48 ASP CA C -9.438 -10.803 -5.943 1.00 . B B . 31 ASP CA 1 1
12 25371 2 1 48 ASP CB C -8.596 -10.117 -7.021 1.00 . B B . 31 ASP CB 1 1
12 25372 2 1 48 ASP CG C -7.283 -10.863 -7.301 1.00 . B B . 31 ASP CG 1 1
12 25373 2 1 48 ASP H H -10.921 -9.336 -6.050 1.00 . B B . 31 ASP H 1 1
12 25374 2 1 48 ASP HA H -9.499 -11.863 -6.138 1.00 . B B . 31 ASP HA 1 1
12 25375 2 1 48 ASP HB2 H -9.176 -10.050 -7.927 1.00 . B B . 31 ASP HB2 1 1
12 25376 2 1 48 ASP HB3 H -8.355 -9.118 -6.685 1.00 . B B . 31 ASP HB3 1 1
12 25377 2 1 48 ASP N N -10.783 -10.288 -5.874 1.00 . B B . 31 ASP N 1 1
12 25378 2 1 48 ASP O O -8.955 -9.492 -4.015 1.00 . B B . 31 ASP O 1 1
12 25379 2 1 48 ASP OD1 O -7.333 -11.957 -7.931 1.00 . B B . 31 ASP OD1 1 1
12 25380 2 1 48 ASP OD2 O -6.205 -10.393 -6.920 1.00 . B B . 31 ASP OD2 1 1
12 25381 2 1 49 GLU C C -6.344 -10.765 -2.845 1.00 . B B . 32 GLU C 1 1
12 25382 2 1 49 GLU CA C -7.602 -11.616 -2.823 1.00 . B B . 32 GLU CA 1 1
12 25383 2 1 49 GLU CB C -7.335 -13.066 -2.402 1.00 . B B . 32 GLU CB 1 1
12 25384 2 1 49 GLU CD C -6.404 -14.681 -0.734 1.00 . B B . 32 GLU CD 1 1
12 25385 2 1 49 GLU CG C -6.563 -13.235 -1.119 1.00 . B B . 32 GLU CG 1 1
12 25386 2 1 49 GLU H H -8.163 -12.422 -4.635 1.00 . B B . 32 GLU H 1 1
12 25387 2 1 49 GLU HA H -8.296 -11.177 -2.122 1.00 . B B . 32 GLU HA 1 1
12 25388 2 1 49 GLU HB2 H -8.294 -13.543 -2.262 1.00 . B B . 32 GLU HB2 1 1
12 25389 2 1 49 GLU HB3 H -6.821 -13.582 -3.199 1.00 . B B . 32 GLU HB3 1 1
12 25390 2 1 49 GLU HG2 H -5.588 -12.795 -1.261 1.00 . B B . 32 GLU HG2 1 1
12 25391 2 1 49 GLU HG3 H -7.091 -12.711 -0.335 1.00 . B B . 32 GLU HG3 1 1
12 25392 2 1 49 GLU N N -8.218 -11.610 -4.099 1.00 . B B . 32 GLU N 1 1
12 25393 2 1 49 GLU O O -5.560 -10.820 -3.799 1.00 . B B . 32 GLU O 1 1
12 25394 2 1 49 GLU OE1 O -5.479 -15.350 -1.233 1.00 . B B . 32 GLU OE1 1 1
12 25395 2 1 49 GLU OE2 O -7.213 -15.187 0.074 1.00 . B B . 32 GLU OE2 1 1
12 25396 2 1 50 VAL C C -4.464 -9.133 -0.340 1.00 . B B . 33 VAL C 1 1
12 25397 2 1 50 VAL CA C -5.076 -9.045 -1.724 1.00 . B B . 33 VAL CA 1 1
12 25398 2 1 50 VAL CB C -5.453 -7.542 -2.056 1.00 . B B . 33 VAL CB 1 1
12 25399 2 1 50 VAL CG1 C -6.370 -7.456 -3.244 1.00 . B B . 33 VAL CG1 1 1
12 25400 2 1 50 VAL CG2 C -6.097 -6.817 -0.893 1.00 . B B . 33 VAL CG2 1 1
12 25401 2 1 50 VAL H H -6.851 -9.982 -1.099 1.00 . B B . 33 VAL H 1 1
12 25402 2 1 50 VAL HA H -4.307 -9.377 -2.396 1.00 . B B . 33 VAL HA 1 1
12 25403 2 1 50 VAL HB H -4.539 -7.026 -2.316 1.00 . B B . 33 VAL HB 1 1
12 25404 2 1 50 VAL HG11 H -5.956 -7.964 -4.102 1.00 . B B . 33 VAL HG11 1 1
12 25405 2 1 50 VAL HG12 H -6.559 -6.416 -3.462 1.00 . B B . 33 VAL HG12 1 1
12 25406 2 1 50 VAL HG13 H -7.296 -7.926 -2.935 1.00 . B B . 33 VAL HG13 1 1
12 25407 2 1 50 VAL HG21 H -5.451 -6.874 -0.030 1.00 . B B . 33 VAL HG21 1 1
12 25408 2 1 50 VAL HG22 H -7.066 -7.246 -0.697 1.00 . B B . 33 VAL HG22 1 1
12 25409 2 1 50 VAL HG23 H -6.235 -5.780 -1.161 1.00 . B B . 33 VAL HG23 1 1
12 25410 2 1 50 VAL N N -6.187 -9.947 -1.825 1.00 . B B . 33 VAL N 1 1
12 25411 2 1 50 VAL O O -5.160 -9.423 0.650 1.00 . B B . 33 VAL O 1 1
12 25412 2 1 51 LYS C C -2.404 -7.470 1.450 1.00 . B B . 34 LYS C 1 1
12 25413 2 1 51 LYS CA C -2.472 -8.899 0.968 1.00 . B B . 34 LYS CA 1 1
12 25414 2 1 51 LYS CB C -1.043 -9.422 0.809 1.00 . B B . 34 LYS CB 1 1
12 25415 2 1 51 LYS CD C 0.522 -11.279 0.063 1.00 . B B . 34 LYS CD 1 1
12 25416 2 1 51 LYS CE C 1.285 -10.320 -0.845 1.00 . B B . 34 LYS CE 1 1
12 25417 2 1 51 LYS CG C -0.930 -10.849 0.302 1.00 . B B . 34 LYS CG 1 1
12 25418 2 1 51 LYS H H -2.693 -8.776 -1.127 1.00 . B B . 34 LYS H 1 1
12 25419 2 1 51 LYS HA H -2.998 -9.507 1.688 1.00 . B B . 34 LYS HA 1 1
12 25420 2 1 51 LYS HB2 H -0.522 -8.781 0.112 1.00 . B B . 34 LYS HB2 1 1
12 25421 2 1 51 LYS HB3 H -0.546 -9.362 1.766 1.00 . B B . 34 LYS HB3 1 1
12 25422 2 1 51 LYS HD2 H 1.042 -11.330 1.007 1.00 . B B . 34 LYS HD2 1 1
12 25423 2 1 51 LYS HD3 H 0.514 -12.254 -0.402 1.00 . B B . 34 LYS HD3 1 1
12 25424 2 1 51 LYS HE2 H 1.991 -10.890 -1.430 1.00 . B B . 34 LYS HE2 1 1
12 25425 2 1 51 LYS HE3 H 0.581 -9.844 -1.510 1.00 . B B . 34 LYS HE3 1 1
12 25426 2 1 51 LYS HG2 H -1.353 -11.508 1.046 1.00 . B B . 34 LYS HG2 1 1
12 25427 2 1 51 LYS HG3 H -1.482 -10.967 -0.617 1.00 . B B . 34 LYS HG3 1 1
12 25428 2 1 51 LYS HZ1 H 2.847 -9.715 0.380 1.00 . B B . 34 LYS HZ1 1 1
12 25429 2 1 51 LYS HZ2 H 1.502 -8.755 0.641 1.00 . B B . 34 LYS HZ2 1 1
12 25430 2 1 51 LYS HZ3 H 2.434 -8.595 -0.780 1.00 . B B . 34 LYS HZ3 1 1
12 25431 2 1 51 LYS N N -3.181 -8.928 -0.281 1.00 . B B . 34 LYS N 1 1
12 25432 2 1 51 LYS NZ N 2.033 -9.274 -0.094 1.00 . B B . 34 LYS NZ 1 1
12 25433 2 1 51 LYS O O -2.074 -6.569 0.671 1.00 . B B . 34 LYS O 1 1
12 25434 2 1 52 ILE C C -1.499 -6.124 4.303 1.00 . B B . 35 ILE C 1 1
12 25435 2 1 52 ILE CA C -2.637 -5.991 3.319 1.00 . B B . 35 ILE CA 1 1
12 25436 2 1 52 ILE CB C -3.930 -5.476 4.071 1.00 . B B . 35 ILE CB 1 1
12 25437 2 1 52 ILE CD1 C -5.831 -6.524 2.683 1.00 . B B . 35 ILE CD1 1 1
12 25438 2 1 52 ILE CG1 C -5.133 -5.262 3.129 1.00 . B B . 35 ILE CG1 1 1
12 25439 2 1 52 ILE CG2 C -3.642 -4.184 4.826 1.00 . B B . 35 ILE CG2 1 1
12 25440 2 1 52 ILE H H -3.164 -8.016 3.180 1.00 . B B . 35 ILE H 1 1
12 25441 2 1 52 ILE HA H -2.347 -5.279 2.557 1.00 . B B . 35 ILE HA 1 1
12 25442 2 1 52 ILE HB H -4.187 -6.223 4.807 1.00 . B B . 35 ILE HB 1 1
12 25443 2 1 52 ILE HD11 H -6.215 -7.039 3.551 1.00 . B B . 35 ILE HD11 1 1
12 25444 2 1 52 ILE HD12 H -5.126 -7.157 2.165 1.00 . B B . 35 ILE HD12 1 1
12 25445 2 1 52 ILE HD13 H -6.646 -6.268 2.020 1.00 . B B . 35 ILE HD13 1 1
12 25446 2 1 52 ILE HG12 H -5.868 -4.648 3.627 1.00 . B B . 35 ILE HG12 1 1
12 25447 2 1 52 ILE HG13 H -4.785 -4.746 2.249 1.00 . B B . 35 ILE HG13 1 1
12 25448 2 1 52 ILE HG21 H -2.949 -4.382 5.629 1.00 . B B . 35 ILE HG21 1 1
12 25449 2 1 52 ILE HG22 H -4.559 -3.778 5.226 1.00 . B B . 35 ILE HG22 1 1
12 25450 2 1 52 ILE HG23 H -3.200 -3.469 4.149 1.00 . B B . 35 ILE HG23 1 1
12 25451 2 1 52 ILE N N -2.778 -7.262 2.676 1.00 . B B . 35 ILE N 1 1
12 25452 2 1 52 ILE O O -1.636 -6.776 5.365 1.00 . B B . 35 ILE O 1 1
12 25453 2 1 53 ASP C C 1.110 -4.286 5.276 1.00 . B B . 36 ASP C 1 1
12 25454 2 1 53 ASP CA C 0.780 -5.673 4.775 1.00 . B B . 36 ASP CA 1 1
12 25455 2 1 53 ASP CB C 1.973 -6.295 4.005 1.00 . B B . 36 ASP CB 1 1
12 25456 2 1 53 ASP CG C 1.694 -7.704 3.462 1.00 . B B . 36 ASP CG 1 1
12 25457 2 1 53 ASP H H -0.325 -5.069 3.108 1.00 . B B . 36 ASP H 1 1
12 25458 2 1 53 ASP HA H 0.531 -6.299 5.618 1.00 . B B . 36 ASP HA 1 1
12 25459 2 1 53 ASP HB2 H 2.229 -5.672 3.162 1.00 . B B . 36 ASP HB2 1 1
12 25460 2 1 53 ASP HB3 H 2.824 -6.351 4.667 1.00 . B B . 36 ASP HB3 1 1
12 25461 2 1 53 ASP N N -0.381 -5.581 3.950 1.00 . B B . 36 ASP N 1 1
12 25462 2 1 53 ASP O O 1.146 -3.335 4.501 1.00 . B B . 36 ASP O 1 1
12 25463 2 1 53 ASP OD1 O 1.561 -8.650 4.266 1.00 . B B . 36 ASP OD1 1 1
12 25464 2 1 53 ASP OD2 O 1.674 -7.889 2.211 1.00 . B B . 36 ASP OD2 1 1
12 25465 2 1 54 LEU C C 3.058 -2.704 7.067 1.00 . B B . 37 LEU C 1 1
12 25466 2 1 54 LEU CA C 1.567 -2.901 7.137 1.00 . B B . 37 LEU CA 1 1
12 25467 2 1 54 LEU CB C 1.074 -2.914 8.584 1.00 . B B . 37 LEU CB 1 1
12 25468 2 1 54 LEU CD1 C 2.241 -0.872 9.476 1.00 . B B . 37 LEU CD1 1 1
12 25469 2 1 54 LEU CD2 C -0.083 -0.704 8.635 1.00 . B B . 37 LEU CD2 1 1
12 25470 2 1 54 LEU CG C 0.930 -1.576 9.316 1.00 . B B . 37 LEU CG 1 1
12 25471 2 1 54 LEU H H 1.222 -4.853 7.221 1.00 . B B . 37 LEU H 1 1
12 25472 2 1 54 LEU HA H 1.048 -2.137 6.584 1.00 . B B . 37 LEU HA 1 1
12 25473 2 1 54 LEU HB2 H 0.122 -3.420 8.621 1.00 . B B . 37 LEU HB2 1 1
12 25474 2 1 54 LEU HB3 H 1.798 -3.506 9.123 1.00 . B B . 37 LEU HB3 1 1
12 25475 2 1 54 LEU HD11 H 2.867 -1.480 10.111 1.00 . B B . 37 LEU HD11 1 1
12 25476 2 1 54 LEU HD12 H 2.112 0.124 9.872 1.00 . B B . 37 LEU HD12 1 1
12 25477 2 1 54 LEU HD13 H 2.679 -0.855 8.488 1.00 . B B . 37 LEU HD13 1 1
12 25478 2 1 54 LEU HD21 H 0.277 -0.421 7.657 1.00 . B B . 37 LEU HD21 1 1
12 25479 2 1 54 LEU HD22 H -0.269 0.173 9.233 1.00 . B B . 37 LEU HD22 1 1
12 25480 2 1 54 LEU HD23 H -0.986 -1.286 8.522 1.00 . B B . 37 LEU HD23 1 1
12 25481 2 1 54 LEU HG H 0.574 -1.777 10.308 1.00 . B B . 37 LEU HG 1 1
12 25482 2 1 54 LEU N N 1.285 -4.138 6.565 1.00 . B B . 37 LEU N 1 1
12 25483 2 1 54 LEU O O 3.837 -3.540 7.530 1.00 . B B . 37 LEU O 1 1
12 25484 2 1 55 VAL C C 5.016 0.223 6.532 1.00 . B B . 38 VAL C 1 1
12 25485 2 1 55 VAL CA C 4.832 -1.272 6.304 1.00 . B B . 38 VAL CA 1 1
12 25486 2 1 55 VAL CB C 5.325 -1.610 4.842 1.00 . B B . 38 VAL CB 1 1
12 25487 2 1 55 VAL CG1 C 6.804 -1.279 4.667 1.00 . B B . 38 VAL CG1 1 1
12 25488 2 1 55 VAL CG2 C 5.075 -3.069 4.468 1.00 . B B . 38 VAL CG2 1 1
12 25489 2 1 55 VAL H H 2.686 -1.019 6.281 1.00 . B B . 38 VAL H 1 1
12 25490 2 1 55 VAL HA H 5.432 -1.822 7.015 1.00 . B B . 38 VAL HA 1 1
12 25491 2 1 55 VAL HB H 4.772 -0.979 4.160 1.00 . B B . 38 VAL HB 1 1
12 25492 2 1 55 VAL HG11 H 7.388 -1.863 5.361 1.00 . B B . 38 VAL HG11 1 1
12 25493 2 1 55 VAL HG12 H 6.965 -0.228 4.858 1.00 . B B . 38 VAL HG12 1 1
12 25494 2 1 55 VAL HG13 H 7.107 -1.509 3.657 1.00 . B B . 38 VAL HG13 1 1
12 25495 2 1 55 VAL HG21 H 5.425 -3.247 3.462 1.00 . B B . 38 VAL HG21 1 1
12 25496 2 1 55 VAL HG22 H 4.018 -3.282 4.529 1.00 . B B . 38 VAL HG22 1 1
12 25497 2 1 55 VAL HG23 H 5.612 -3.710 5.152 1.00 . B B . 38 VAL HG23 1 1
12 25498 2 1 55 VAL N N 3.430 -1.620 6.514 1.00 . B B . 38 VAL N 1 1
12 25499 2 1 55 VAL O O 4.336 1.025 5.895 1.00 . B B . 38 VAL O 1 1
12 25500 2 1 56 ASP C C 5.096 2.932 8.028 1.00 . B B . 39 ASP C 1 1
12 25501 2 1 56 ASP CA C 6.270 1.992 7.774 1.00 . B B . 39 ASP CA 1 1
12 25502 2 1 56 ASP CB C 7.166 2.556 6.647 1.00 . B B . 39 ASP CB 1 1
12 25503 2 1 56 ASP CG C 8.586 2.046 6.696 1.00 . B B . 39 ASP CG 1 1
12 25504 2 1 56 ASP H H 6.235 -0.128 8.072 1.00 . B B . 39 ASP H 1 1
12 25505 2 1 56 ASP HA H 6.858 1.968 8.680 1.00 . B B . 39 ASP HA 1 1
12 25506 2 1 56 ASP HB2 H 6.743 2.287 5.690 1.00 . B B . 39 ASP HB2 1 1
12 25507 2 1 56 ASP HB3 H 7.182 3.632 6.731 1.00 . B B . 39 ASP HB3 1 1
12 25508 2 1 56 ASP N N 5.864 0.581 7.501 1.00 . B B . 39 ASP N 1 1
12 25509 2 1 56 ASP O O 5.167 4.129 7.720 1.00 . B B . 39 ASP O 1 1
12 25510 2 1 56 ASP OD1 O 8.872 0.958 6.177 1.00 . B B . 39 ASP OD1 1 1
12 25511 2 1 56 ASP OD2 O 9.452 2.735 7.264 1.00 . B B . 39 ASP OD2 1 1
12 25512 2 1 57 GLY C C 1.889 3.351 7.835 1.00 . B B . 40 GLY C 1 1
12 25513 2 1 57 GLY CA C 2.906 3.225 8.942 1.00 . B B . 40 GLY CA 1 1
12 25514 2 1 57 GLY H H 4.064 1.461 8.848 1.00 . B B . 40 GLY H 1 1
12 25515 2 1 57 GLY HA2 H 2.412 2.782 9.793 1.00 . B B . 40 GLY HA2 1 1
12 25516 2 1 57 GLY HA3 H 3.253 4.211 9.212 1.00 . B B . 40 GLY HA3 1 1
12 25517 2 1 57 GLY N N 4.046 2.410 8.606 1.00 . B B . 40 GLY N 1 1
12 25518 2 1 57 GLY O O 1.018 4.220 7.889 1.00 . B B . 40 GLY O 1 1
12 25519 2 1 58 LYS C C 0.547 1.142 5.428 1.00 . B B . 41 LYS C 1 1
12 25520 2 1 58 LYS CA C 1.021 2.518 5.767 1.00 . B B . 41 LYS CA 1 1
12 25521 2 1 58 LYS CB C 1.417 3.297 4.496 1.00 . B B . 41 LYS CB 1 1
12 25522 2 1 58 LYS CD C 3.714 4.180 4.764 1.00 . B B . 41 LYS CD 1 1
12 25523 2 1 58 LYS CE C 5.051 4.409 4.112 1.00 . B B . 41 LYS CE 1 1
12 25524 2 1 58 LYS CG C 2.854 3.199 4.008 1.00 . B B . 41 LYS CG 1 1
12 25525 2 1 58 LYS H H 2.765 1.914 6.763 1.00 . B B . 41 LYS H 1 1
12 25526 2 1 58 LYS HA H 0.163 3.015 6.197 1.00 . B B . 41 LYS HA 1 1
12 25527 2 1 58 LYS HB2 H 0.787 2.965 3.684 1.00 . B B . 41 LYS HB2 1 1
12 25528 2 1 58 LYS HB3 H 1.195 4.336 4.685 1.00 . B B . 41 LYS HB3 1 1
12 25529 2 1 58 LYS HD2 H 3.200 5.128 4.820 1.00 . B B . 41 LYS HD2 1 1
12 25530 2 1 58 LYS HD3 H 3.871 3.803 5.764 1.00 . B B . 41 LYS HD3 1 1
12 25531 2 1 58 LYS HE2 H 5.674 3.543 4.276 1.00 . B B . 41 LYS HE2 1 1
12 25532 2 1 58 LYS HE3 H 4.914 4.562 3.052 1.00 . B B . 41 LYS HE3 1 1
12 25533 2 1 58 LYS HG2 H 3.221 2.197 4.180 1.00 . B B . 41 LYS HG2 1 1
12 25534 2 1 58 LYS HG3 H 2.896 3.430 2.954 1.00 . B B . 41 LYS HG3 1 1
12 25535 2 1 58 LYS HZ1 H 4.972 6.351 4.764 1.00 . B B . 41 LYS HZ1 1 1
12 25536 2 1 58 LYS HZ2 H 6.418 5.983 4.039 1.00 . B B . 41 LYS HZ2 1 1
12 25537 2 1 58 LYS HZ3 H 6.113 5.440 5.634 1.00 . B B . 41 LYS HZ3 1 1
12 25538 2 1 58 LYS N N 2.002 2.529 6.824 1.00 . B B . 41 LYS N 1 1
12 25539 2 1 58 LYS NZ N 5.699 5.599 4.694 1.00 . B B . 41 LYS NZ 1 1
12 25540 2 1 58 LYS O O 1.213 0.137 5.736 1.00 . B B . 41 LYS O 1 1
12 25541 2 1 59 LEU C C -0.916 -0.411 3.004 1.00 . B B . 42 LEU C 1 1
12 25542 2 1 59 LEU CA C -1.253 -0.100 4.417 1.00 . B B . 42 LEU CA 1 1
12 25543 2 1 59 LEU CB C -2.753 0.062 4.589 1.00 . B B . 42 LEU CB 1 1
12 25544 2 1 59 LEU CD1 C -4.540 0.950 6.080 1.00 . B B . 42 LEU CD1 1 1
12 25545 2 1 59 LEU CD2 C -3.264 -1.075 6.744 1.00 . B B . 42 LEU CD2 1 1
12 25546 2 1 59 LEU CG C -3.188 0.259 6.020 1.00 . B B . 42 LEU CG 1 1
12 25547 2 1 59 LEU H H -1.028 1.952 4.544 1.00 . B B . 42 LEU H 1 1
12 25548 2 1 59 LEU HA H -0.914 -0.898 5.059 1.00 . B B . 42 LEU HA 1 1
12 25549 2 1 59 LEU HB2 H -3.072 0.913 4.005 1.00 . B B . 42 LEU HB2 1 1
12 25550 2 1 59 LEU HB3 H -3.238 -0.824 4.206 1.00 . B B . 42 LEU HB3 1 1
12 25551 2 1 59 LEU HD11 H -5.272 0.349 5.563 1.00 . B B . 42 LEU HD11 1 1
12 25552 2 1 59 LEU HD12 H -4.467 1.917 5.605 1.00 . B B . 42 LEU HD12 1 1
12 25553 2 1 59 LEU HD13 H -4.837 1.076 7.109 1.00 . B B . 42 LEU HD13 1 1
12 25554 2 1 59 LEU HD21 H -3.563 -0.912 7.770 1.00 . B B . 42 LEU HD21 1 1
12 25555 2 1 59 LEU HD22 H -2.302 -1.563 6.719 1.00 . B B . 42 LEU HD22 1 1
12 25556 2 1 59 LEU HD23 H -3.997 -1.702 6.258 1.00 . B B . 42 LEU HD23 1 1
12 25557 2 1 59 LEU HG H -2.402 0.840 6.477 1.00 . B B . 42 LEU HG 1 1
12 25558 2 1 59 LEU N N -0.596 1.105 4.804 1.00 . B B . 42 LEU N 1 1
12 25559 2 1 59 LEU O O -1.239 0.336 2.079 1.00 . B B . 42 LEU O 1 1
12 25560 2 1 60 ILE C C -0.797 -2.949 1.078 1.00 . B B . 43 ILE C 1 1
12 25561 2 1 60 ILE CA C 0.192 -1.926 1.562 1.00 . B B . 43 ILE CA 1 1
12 25562 2 1 60 ILE CB C 1.646 -2.505 1.600 1.00 . B B . 43 ILE CB 1 1
12 25563 2 1 60 ILE CD1 C 2.607 -0.347 2.623 1.00 . B B . 43 ILE CD1 1 1
12 25564 2 1 60 ILE CG1 C 2.731 -1.425 1.583 1.00 . B B . 43 ILE CG1 1 1
12 25565 2 1 60 ILE CG2 C 1.908 -3.499 0.494 1.00 . B B . 43 ILE CG2 1 1
12 25566 2 1 60 ILE H H 0.032 -1.948 3.662 1.00 . B B . 43 ILE H 1 1
12 25567 2 1 60 ILE HA H 0.171 -1.080 0.891 1.00 . B B . 43 ILE HA 1 1
12 25568 2 1 60 ILE HB H 1.681 -3.015 2.543 1.00 . B B . 43 ILE HB 1 1
12 25569 2 1 60 ILE HD11 H 1.649 0.128 2.458 1.00 . B B . 43 ILE HD11 1 1
12 25570 2 1 60 ILE HD12 H 3.405 0.372 2.511 1.00 . B B . 43 ILE HD12 1 1
12 25571 2 1 60 ILE HD13 H 2.622 -0.784 3.610 1.00 . B B . 43 ILE HD13 1 1
12 25572 2 1 60 ILE HG12 H 3.668 -1.931 1.759 1.00 . B B . 43 ILE HG12 1 1
12 25573 2 1 60 ILE HG13 H 2.745 -0.979 0.602 1.00 . B B . 43 ILE HG13 1 1
12 25574 2 1 60 ILE HG21 H 1.219 -4.318 0.620 1.00 . B B . 43 ILE HG21 1 1
12 25575 2 1 60 ILE HG22 H 2.931 -3.841 0.563 1.00 . B B . 43 ILE HG22 1 1
12 25576 2 1 60 ILE HG23 H 1.739 -3.001 -0.448 1.00 . B B . 43 ILE HG23 1 1
12 25577 2 1 60 ILE N N -0.222 -1.455 2.851 1.00 . B B . 43 ILE N 1 1
12 25578 2 1 60 ILE O O -1.005 -3.979 1.699 1.00 . B B . 43 ILE O 1 1
12 25579 2 1 61 ILE C C -1.825 -4.025 -1.912 1.00 . B B . 44 ILE C 1 1
12 25580 2 1 61 ILE CA C -2.422 -3.445 -0.632 1.00 . B B . 44 ILE CA 1 1
12 25581 2 1 61 ILE CB C -3.783 -2.675 -0.943 1.00 . B B . 44 ILE CB 1 1
12 25582 2 1 61 ILE CD1 C -4.064 -1.584 1.409 1.00 . B B . 44 ILE CD1 1 1
12 25583 2 1 61 ILE CG1 C -4.654 -2.457 0.324 1.00 . B B . 44 ILE CG1 1 1
12 25584 2 1 61 ILE CG2 C -4.615 -3.392 -2.006 1.00 . B B . 44 ILE CG2 1 1
12 25585 2 1 61 ILE H H -1.165 -1.726 -0.326 1.00 . B B . 44 ILE H 1 1
12 25586 2 1 61 ILE HA H -2.626 -4.267 0.040 1.00 . B B . 44 ILE HA 1 1
12 25587 2 1 61 ILE HB H -3.517 -1.710 -1.348 1.00 . B B . 44 ILE HB 1 1
12 25588 2 1 61 ILE HD11 H -3.876 -0.590 1.030 1.00 . B B . 44 ILE HD11 1 1
12 25589 2 1 61 ILE HD12 H -3.133 -2.018 1.744 1.00 . B B . 44 ILE HD12 1 1
12 25590 2 1 61 ILE HD13 H -4.752 -1.529 2.238 1.00 . B B . 44 ILE HD13 1 1
12 25591 2 1 61 ILE HG12 H -5.583 -1.994 0.024 1.00 . B B . 44 ILE HG12 1 1
12 25592 2 1 61 ILE HG13 H -4.880 -3.422 0.750 1.00 . B B . 44 ILE HG13 1 1
12 25593 2 1 61 ILE HG21 H -5.542 -2.862 -2.162 1.00 . B B . 44 ILE HG21 1 1
12 25594 2 1 61 ILE HG22 H -4.819 -4.399 -1.677 1.00 . B B . 44 ILE HG22 1 1
12 25595 2 1 61 ILE HG23 H -4.058 -3.430 -2.931 1.00 . B B . 44 ILE HG23 1 1
12 25596 2 1 61 ILE N N -1.427 -2.607 0.023 1.00 . B B . 44 ILE N 1 1
12 25597 2 1 61 ILE O O -1.629 -3.313 -2.914 1.00 . B B . 44 ILE O 1 1
12 25598 2 1 62 GLU C C -1.754 -7.150 -3.433 1.00 . B B . 45 GLU C 1 1
12 25599 2 1 62 GLU CA C -0.900 -5.956 -2.999 1.00 . B B . 45 GLU CA 1 1
12 25600 2 1 62 GLU CB C 0.515 -6.411 -2.638 1.00 . B B . 45 GLU CB 1 1
12 25601 2 1 62 GLU CD C 2.679 -7.479 -3.272 1.00 . B B . 45 GLU CD 1 1
12 25602 2 1 62 GLU CG C 1.262 -7.182 -3.706 1.00 . B B . 45 GLU CG 1 1
12 25603 2 1 62 GLU H H -1.664 -5.796 -1.040 1.00 . B B . 45 GLU H 1 1
12 25604 2 1 62 GLU HA H -0.837 -5.212 -3.785 1.00 . B B . 45 GLU HA 1 1
12 25605 2 1 62 GLU HB2 H 1.118 -5.538 -2.459 1.00 . B B . 45 GLU HB2 1 1
12 25606 2 1 62 GLU HB3 H 0.468 -7.028 -1.753 1.00 . B B . 45 GLU HB3 1 1
12 25607 2 1 62 GLU HG2 H 0.741 -8.110 -3.893 1.00 . B B . 45 GLU HG2 1 1
12 25608 2 1 62 GLU HG3 H 1.290 -6.596 -4.613 1.00 . B B . 45 GLU HG3 1 1
12 25609 2 1 62 GLU N N -1.499 -5.288 -1.868 1.00 . B B . 45 GLU N 1 1
12 25610 2 1 62 GLU O O -2.022 -8.057 -2.630 1.00 . B B . 45 GLU O 1 1
12 25611 2 1 62 GLU OE1 O 2.880 -7.845 -2.105 1.00 . B B . 45 GLU OE1 1 1
12 25612 2 1 62 GLU OE2 O 3.608 -7.298 -4.070 1.00 . B B . 45 GLU OE2 1 1
12 25613 2 1 63 PRO C C -2.156 -9.455 -5.267 1.00 . B B . 46 PRO C 1 1
12 25614 2 1 63 PRO CA C -2.968 -8.196 -5.293 1.00 . B B . 46 PRO CA 1 1
12 25615 2 1 63 PRO CB C -3.190 -7.754 -6.741 1.00 . B B . 46 PRO CB 1 1
12 25616 2 1 63 PRO CD C -2.181 -5.984 -5.533 1.00 . B B . 46 PRO CD 1 1
12 25617 2 1 63 PRO CG C -2.423 -6.539 -6.896 1.00 . B B . 46 PRO CG 1 1
12 25618 2 1 63 PRO HA H -3.927 -8.345 -4.825 1.00 . B B . 46 PRO HA 1 1
12 25619 2 1 63 PRO HB2 H -2.824 -8.497 -7.434 1.00 . B B . 46 PRO HB2 1 1
12 25620 2 1 63 PRO HB3 H -4.233 -7.565 -6.933 1.00 . B B . 46 PRO HB3 1 1
12 25621 2 1 63 PRO HD2 H -1.176 -5.607 -5.464 1.00 . B B . 46 PRO HD2 1 1
12 25622 2 1 63 PRO HD3 H -2.931 -5.287 -5.191 1.00 . B B . 46 PRO HD3 1 1
12 25623 2 1 63 PRO HG2 H -1.498 -6.830 -7.362 1.00 . B B . 46 PRO HG2 1 1
12 25624 2 1 63 PRO HG3 H -2.998 -5.868 -7.509 1.00 . B B . 46 PRO HG3 1 1
12 25625 2 1 63 PRO N N -2.247 -7.115 -4.681 1.00 . B B . 46 PRO N 1 1
12 25626 2 1 63 PRO O O -0.908 -9.434 -5.287 1.00 . B B . 46 PRO O 1 1
12 25627 2 1 64 VAL C C -2.262 -12.440 -6.479 1.00 . B B . 47 VAL C 1 1
12 25628 2 1 64 VAL CA C -2.184 -11.793 -5.132 1.00 . B B . 47 VAL CA 1 1
12 25629 2 1 64 VAL CB C -2.816 -12.716 -4.054 1.00 . B B . 47 VAL CB 1 1
12 25630 2 1 64 VAL CG1 C -1.996 -13.954 -3.869 1.00 . B B . 47 VAL CG1 1 1
12 25631 2 1 64 VAL CG2 C -2.928 -12.012 -2.736 1.00 . B B . 47 VAL CG2 1 1
12 25632 2 1 64 VAL H H -3.792 -10.374 -5.315 1.00 . B B . 47 VAL H 1 1
12 25633 2 1 64 VAL HA H -1.145 -11.618 -4.892 1.00 . B B . 47 VAL HA 1 1
12 25634 2 1 64 VAL HB H -3.806 -12.994 -4.381 1.00 . B B . 47 VAL HB 1 1
12 25635 2 1 64 VAL HG11 H -1.036 -13.623 -3.500 1.00 . B B . 47 VAL HG11 1 1
12 25636 2 1 64 VAL HG12 H -1.901 -14.483 -4.805 1.00 . B B . 47 VAL HG12 1 1
12 25637 2 1 64 VAL HG13 H -2.478 -14.562 -3.119 1.00 . B B . 47 VAL HG13 1 1
12 25638 2 1 64 VAL HG21 H -3.632 -11.204 -2.855 1.00 . B B . 47 VAL HG21 1 1
12 25639 2 1 64 VAL HG22 H -1.951 -11.634 -2.480 1.00 . B B . 47 VAL HG22 1 1
12 25640 2 1 64 VAL HG23 H -3.266 -12.697 -1.972 1.00 . B B . 47 VAL HG23 1 1
12 25641 2 1 64 VAL N N -2.825 -10.512 -5.223 1.00 . B B . 47 VAL N 1 1
12 25642 2 1 64 VAL O O -3.360 -12.692 -6.996 1.00 . B B . 47 VAL O 1 1
12 25643 2 1 65 ARG C C -1.114 -14.717 -8.339 1.00 . B B . 48 ARG C 1 1
12 25644 2 1 65 ARG CA C -1.050 -13.215 -8.380 1.00 . B B . 48 ARG CA 1 1
12 25645 2 1 65 ARG CB C 0.217 -12.769 -9.073 1.00 . B B . 48 ARG CB 1 1
12 25646 2 1 65 ARG CD C 1.593 -10.917 -10.013 1.00 . B B . 48 ARG CD 1 1
12 25647 2 1 65 ARG CG C 0.361 -11.266 -9.206 1.00 . B B . 48 ARG CG 1 1
12 25648 2 1 65 ARG CZ C 4.042 -11.362 -9.933 1.00 . B B . 48 ARG CZ 1 1
12 25649 2 1 65 ARG H H -0.307 -12.509 -6.546 1.00 . B B . 48 ARG H 1 1
12 25650 2 1 65 ARG HA H -1.898 -12.844 -8.936 1.00 . B B . 48 ARG HA 1 1
12 25651 2 1 65 ARG HB2 H 1.060 -13.138 -8.508 1.00 . B B . 48 ARG HB2 1 1
12 25652 2 1 65 ARG HB3 H 0.244 -13.206 -10.058 1.00 . B B . 48 ARG HB3 1 1
12 25653 2 1 65 ARG HD2 H 1.459 -11.321 -11.006 1.00 . B B . 48 ARG HD2 1 1
12 25654 2 1 65 ARG HD3 H 1.693 -9.843 -10.064 1.00 . B B . 48 ARG HD3 1 1
12 25655 2 1 65 ARG HE H 2.683 -12.040 -8.621 1.00 . B B . 48 ARG HE 1 1
12 25656 2 1 65 ARG HG2 H -0.515 -10.871 -9.701 1.00 . B B . 48 ARG HG2 1 1
12 25657 2 1 65 ARG HG3 H 0.443 -10.828 -8.222 1.00 . B B . 48 ARG HG3 1 1
12 25658 2 1 65 ARG HH11 H 3.545 -10.100 -11.497 1.00 . B B . 48 ARG HH11 1 1
12 25659 2 1 65 ARG HH12 H 5.194 -10.490 -11.367 1.00 . B B . 48 ARG HH12 1 1
12 25660 2 1 65 ARG HH21 H 4.917 -12.546 -8.529 1.00 . B B . 48 ARG HH21 1 1
12 25661 2 1 65 ARG HH22 H 5.985 -11.921 -9.724 1.00 . B B . 48 ARG HH22 1 1
12 25662 2 1 65 ARG N N -1.128 -12.675 -7.056 1.00 . B B . 48 ARG N 1 1
12 25663 2 1 65 ARG NE N 2.813 -11.495 -9.432 1.00 . B B . 48 ARG NE 1 1
12 25664 2 1 65 ARG NH1 N 4.261 -10.604 -11.006 1.00 . B B . 48 ARG NH1 1 1
12 25665 2 1 65 ARG NH2 N 5.054 -11.981 -9.347 1.00 . B B . 48 ARG NH2 1 1
12 25666 2 1 65 ARG O O -0.445 -15.366 -7.522 1.00 . B B . 48 ARG O 1 1
12 25667 2 1 66 LYS C C -1.127 -17.297 -10.214 1.00 . B B . 49 LYS C 1 1
12 25668 2 1 66 LYS CA C -2.106 -16.665 -9.281 1.00 . B B . 49 LYS CA 1 1
12 25669 2 1 66 LYS CB C -3.549 -17.020 -9.685 1.00 . B B . 49 LYS CB 1 1
12 25670 2 1 66 LYS CD C -4.702 -15.393 -8.101 1.00 . B B . 49 LYS CD 1 1
12 25671 2 1 66 LYS CE C -5.825 -15.205 -7.100 1.00 . B B . 49 LYS CE 1 1
12 25672 2 1 66 LYS CG C -4.620 -16.826 -8.597 1.00 . B B . 49 LYS CG 1 1
12 25673 2 1 66 LYS H H -2.332 -14.697 -9.890 1.00 . B B . 49 LYS H 1 1
12 25674 2 1 66 LYS HA H -1.929 -17.052 -8.288 1.00 . B B . 49 LYS HA 1 1
12 25675 2 1 66 LYS HB2 H -3.824 -16.403 -10.527 1.00 . B B . 49 LYS HB2 1 1
12 25676 2 1 66 LYS HB3 H -3.562 -18.051 -10.002 1.00 . B B . 49 LYS HB3 1 1
12 25677 2 1 66 LYS HD2 H -3.763 -15.167 -7.616 1.00 . B B . 49 LYS HD2 1 1
12 25678 2 1 66 LYS HD3 H -4.820 -14.742 -8.950 1.00 . B B . 49 LYS HD3 1 1
12 25679 2 1 66 LYS HE2 H -6.758 -15.461 -7.577 1.00 . B B . 49 LYS HE2 1 1
12 25680 2 1 66 LYS HE3 H -5.656 -15.885 -6.280 1.00 . B B . 49 LYS HE3 1 1
12 25681 2 1 66 LYS HG2 H -5.583 -17.106 -8.998 1.00 . B B . 49 LYS HG2 1 1
12 25682 2 1 66 LYS HG3 H -4.382 -17.474 -7.766 1.00 . B B . 49 LYS HG3 1 1
12 25683 2 1 66 LYS HZ1 H -6.282 -13.134 -7.283 1.00 . B B . 49 LYS HZ1 1 1
12 25684 2 1 66 LYS HZ2 H -4.972 -13.457 -6.301 1.00 . B B . 49 LYS HZ2 1 1
12 25685 2 1 66 LYS HZ3 H -6.536 -13.792 -5.749 1.00 . B B . 49 LYS HZ3 1 1
12 25686 2 1 66 LYS N N -1.893 -15.261 -9.218 1.00 . B B . 49 LYS N 1 1
12 25687 2 1 66 LYS NZ N -5.910 -13.813 -6.578 1.00 . B B . 49 LYS NZ 1 1
12 25688 2 1 66 LYS O O -1.240 -17.197 -11.440 1.00 . B B . 49 LYS O 1 1
12 25689 2 1 67 GLU C C 0.707 -20.046 -9.955 1.00 . B B . 50 GLU C 1 1
12 25690 2 1 67 GLU CA C 0.829 -18.601 -10.382 1.00 . B B . 50 GLU CA 1 1
12 25691 2 1 67 GLU CB C 2.244 -18.054 -10.158 1.00 . B B . 50 GLU CB 1 1
12 25692 2 1 67 GLU CD C 4.662 -18.129 -10.839 1.00 . B B . 50 GLU CD 1 1
12 25693 2 1 67 GLU CG C 3.300 -18.728 -11.022 1.00 . B B . 50 GLU CG 1 1
12 25694 2 1 67 GLU H H -0.108 -17.760 -8.671 1.00 . B B . 50 GLU H 1 1
12 25695 2 1 67 GLU HA H 0.565 -18.530 -11.427 1.00 . B B . 50 GLU HA 1 1
12 25696 2 1 67 GLU HB2 H 2.250 -16.998 -10.381 1.00 . B B . 50 GLU HB2 1 1
12 25697 2 1 67 GLU HB3 H 2.517 -18.195 -9.124 1.00 . B B . 50 GLU HB3 1 1
12 25698 2 1 67 GLU HG2 H 3.348 -19.777 -10.769 1.00 . B B . 50 GLU HG2 1 1
12 25699 2 1 67 GLU HG3 H 3.015 -18.625 -12.060 1.00 . B B . 50 GLU HG3 1 1
12 25700 2 1 67 GLU N N -0.145 -17.857 -9.646 1.00 . B B . 50 GLU N 1 1
12 25701 2 1 67 GLU O O -0.117 -20.761 -10.551 1.00 . B B . 50 GLU O 1 1
12 25702 2 1 67 GLU OXT O 1.352 -20.453 -8.962 1.00 . B B . 50 GLU OXT 1 1
12 25703 2 1 67 GLU OE1 O 4.982 -17.150 -11.544 1.00 . B B . 50 GLU OE1 1 1
12 25704 2 1 67 GLU OE2 O 5.448 -18.630 -9.997 1.00 . B B . 50 GLU OE2 1 1
13 25705 1 1 1 ASN C C 13.749 -30.026 -6.525 1.00 . A A . -16 ASN C 1 1
13 25706 1 1 1 ASN CA C 14.968 -29.795 -7.378 1.00 . A A . -16 ASN CA 1 1
13 25707 1 1 1 ASN CB C 15.978 -28.867 -6.661 1.00 . A A . -16 ASN CB 1 1
13 25708 1 1 1 ASN CG C 15.385 -27.537 -6.252 1.00 . A A . -16 ASN CG 1 1
13 25709 1 1 1 ASN H1 H 15.330 -29.039 -9.290 1.00 . A A . -16 ASN H1 1 1
13 25710 1 1 1 ASN H2 H 14.017 -28.321 -8.491 1.00 . A A . -16 ASN H2 1 1
13 25711 1 1 1 ASN H3 H 13.878 -29.874 -9.104 1.00 . A A . -16 ASN H3 1 1
13 25712 1 1 1 ASN HA H 15.431 -30.748 -7.589 1.00 . A A . -16 ASN HA 1 1
13 25713 1 1 1 ASN HB2 H 16.334 -29.356 -5.767 1.00 . A A . -16 ASN HB2 1 1
13 25714 1 1 1 ASN HB3 H 16.818 -28.681 -7.314 1.00 . A A . -16 ASN HB3 1 1
13 25715 1 1 1 ASN HD21 H 15.192 -28.113 -4.348 1.00 . A A . -16 ASN HD21 1 1
13 25716 1 1 1 ASN HD22 H 14.667 -26.520 -4.747 1.00 . A A . -16 ASN HD22 1 1
13 25717 1 1 1 ASN N N 14.534 -29.211 -8.645 1.00 . A A . -16 ASN N 1 1
13 25718 1 1 1 ASN ND2 N 15.053 -27.388 -4.996 1.00 . A A . -16 ASN ND2 1 1
13 25719 1 1 1 ASN O O 12.636 -29.674 -6.930 1.00 . A A . -16 ASN O 1 1
13 25720 1 1 1 ASN OD1 O 15.303 -26.623 -7.053 1.00 . A A . -16 ASN OD1 1 1
13 25721 1 1 2 HIS C C 13.223 -30.488 -3.104 1.00 . A A . -15 HIS C 1 1
13 25722 1 1 2 HIS CA C 12.807 -30.862 -4.508 1.00 . A A . -15 HIS CA 1 1
13 25723 1 1 2 HIS CB C 12.363 -32.348 -4.580 1.00 . A A . -15 HIS CB 1 1
13 25724 1 1 2 HIS CD2 C 10.836 -32.755 -2.508 1.00 . A A . -15 HIS CD2 1 1
13 25725 1 1 2 HIS CE1 C 8.983 -33.230 -3.514 1.00 . A A . -15 HIS CE1 1 1
13 25726 1 1 2 HIS CG C 11.082 -32.671 -3.838 1.00 . A A . -15 HIS CG 1 1
13 25727 1 1 2 HIS H H 14.806 -30.934 -5.100 1.00 . A A . -15 HIS H 1 1
13 25728 1 1 2 HIS HA H 11.989 -30.230 -4.819 1.00 . A A . -15 HIS HA 1 1
13 25729 1 1 2 HIS HB2 H 12.216 -32.618 -5.615 1.00 . A A . -15 HIS HB2 1 1
13 25730 1 1 2 HIS HB3 H 13.150 -32.961 -4.169 1.00 . A A . -15 HIS HB3 1 1
13 25731 1 1 2 HIS HD1 H 9.724 -33.019 -5.425 1.00 . A A . -15 HIS HD1 1 1
13 25732 1 1 2 HIS HD2 H 11.552 -32.574 -1.721 1.00 . A A . -15 HIS HD2 1 1
13 25733 1 1 2 HIS HE1 H 7.956 -33.500 -3.712 1.00 . A A . -15 HIS HE1 1 1
13 25734 1 1 2 HIS N N 13.918 -30.626 -5.385 1.00 . A A . -15 HIS N 1 1
13 25735 1 1 2 HIS ND1 N 9.890 -32.979 -4.457 1.00 . A A . -15 HIS ND1 1 1
13 25736 1 1 2 HIS NE2 N 9.507 -33.108 -2.308 1.00 . A A . -15 HIS NE2 1 1
13 25737 1 1 2 HIS O O 14.154 -31.076 -2.547 1.00 . A A . -15 HIS O 1 1
13 25738 1 1 3 LYS C C 12.004 -29.918 -0.293 1.00 . A A . -14 LYS C 1 1
13 25739 1 1 3 LYS CA C 12.878 -29.085 -1.208 1.00 . A A . -14 LYS CA 1 1
13 25740 1 1 3 LYS CB C 12.661 -27.573 -0.996 1.00 . A A . -14 LYS CB 1 1
13 25741 1 1 3 LYS CD C 14.378 -27.366 0.896 1.00 . A A . -14 LYS CD 1 1
13 25742 1 1 3 LYS CE C 15.439 -26.598 0.095 1.00 . A A . -14 LYS CE 1 1
13 25743 1 1 3 LYS CG C 12.942 -27.074 0.433 1.00 . A A . -14 LYS CG 1 1
13 25744 1 1 3 LYS H H 11.963 -28.961 -3.096 1.00 . A A . -14 LYS H 1 1
13 25745 1 1 3 LYS HA H 13.912 -29.333 -1.011 1.00 . A A . -14 LYS HA 1 1
13 25746 1 1 3 LYS HB2 H 13.304 -27.038 -1.679 1.00 . A A . -14 LYS HB2 1 1
13 25747 1 1 3 LYS HB3 H 11.635 -27.343 -1.240 1.00 . A A . -14 LYS HB3 1 1
13 25748 1 1 3 LYS HD2 H 14.470 -27.095 1.936 1.00 . A A . -14 LYS HD2 1 1
13 25749 1 1 3 LYS HD3 H 14.564 -28.425 0.796 1.00 . A A . -14 LYS HD3 1 1
13 25750 1 1 3 LYS HE2 H 16.417 -26.902 0.436 1.00 . A A . -14 LYS HE2 1 1
13 25751 1 1 3 LYS HE3 H 15.334 -26.858 -0.947 1.00 . A A . -14 LYS HE3 1 1
13 25752 1 1 3 LYS HG2 H 12.777 -26.008 0.470 1.00 . A A . -14 LYS HG2 1 1
13 25753 1 1 3 LYS HG3 H 12.250 -27.561 1.105 1.00 . A A . -14 LYS HG3 1 1
13 25754 1 1 3 LYS HZ1 H 15.294 -24.825 1.237 1.00 . A A . -14 LYS HZ1 1 1
13 25755 1 1 3 LYS HZ2 H 14.469 -24.754 -0.226 1.00 . A A . -14 LYS HZ2 1 1
13 25756 1 1 3 LYS HZ3 H 16.134 -24.663 -0.205 1.00 . A A . -14 LYS HZ3 1 1
13 25757 1 1 3 LYS N N 12.614 -29.472 -2.566 1.00 . A A . -14 LYS N 1 1
13 25758 1 1 3 LYS NZ N 15.319 -25.126 0.243 1.00 . A A . -14 LYS NZ 1 1
13 25759 1 1 3 LYS O O 10.817 -29.628 -0.102 1.00 . A A . -14 LYS O 1 1
13 25760 1 1 4 VAL C C 11.381 -31.299 2.329 1.00 . A A . -13 VAL C 1 1
13 25761 1 1 4 VAL CA C 11.905 -31.936 1.047 1.00 . A A . -13 VAL CA 1 1
13 25762 1 1 4 VAL CB C 12.789 -33.184 1.366 1.00 . A A . -13 VAL CB 1 1
13 25763 1 1 4 VAL CG1 C 13.137 -33.929 0.084 1.00 . A A . -13 VAL CG1 1 1
13 25764 1 1 4 VAL CG2 C 14.069 -32.799 2.109 1.00 . A A . -13 VAL CG2 1 1
13 25765 1 1 4 VAL H H 13.533 -31.142 -0.010 1.00 . A A . -13 VAL H 1 1
13 25766 1 1 4 VAL HA H 11.050 -32.274 0.480 1.00 . A A . -13 VAL HA 1 1
13 25767 1 1 4 VAL HB H 12.210 -33.849 1.990 1.00 . A A . -13 VAL HB 1 1
13 25768 1 1 4 VAL HG11 H 13.764 -34.775 0.314 1.00 . A A . -13 VAL HG11 1 1
13 25769 1 1 4 VAL HG12 H 13.663 -33.265 -0.586 1.00 . A A . -13 VAL HG12 1 1
13 25770 1 1 4 VAL HG13 H 12.229 -34.273 -0.390 1.00 . A A . -13 VAL HG13 1 1
13 25771 1 1 4 VAL HG21 H 13.809 -32.317 3.040 1.00 . A A . -13 VAL HG21 1 1
13 25772 1 1 4 VAL HG22 H 14.646 -32.118 1.501 1.00 . A A . -13 VAL HG22 1 1
13 25773 1 1 4 VAL HG23 H 14.652 -33.686 2.310 1.00 . A A . -13 VAL HG23 1 1
13 25774 1 1 4 VAL N N 12.590 -30.986 0.204 1.00 . A A . -13 VAL N 1 1
13 25775 1 1 4 VAL O O 12.096 -30.559 3.023 1.00 . A A . -13 VAL O 1 1
13 25776 1 1 5 HIS C C 9.839 -31.979 4.960 1.00 . A A . -12 HIS C 1 1
13 25777 1 1 5 HIS CA C 9.518 -31.045 3.804 1.00 . A A . -12 HIS CA 1 1
13 25778 1 1 5 HIS CB C 7.991 -30.887 3.611 1.00 . A A . -12 HIS CB 1 1
13 25779 1 1 5 HIS CD2 C 7.166 -28.986 5.184 1.00 . A A . -12 HIS CD2 1 1
13 25780 1 1 5 HIS CE1 C 5.984 -30.159 6.572 1.00 . A A . -12 HIS CE1 1 1
13 25781 1 1 5 HIS CG C 7.260 -30.279 4.785 1.00 . A A . -12 HIS CG 1 1
13 25782 1 1 5 HIS H H 9.605 -32.106 2.003 1.00 . A A . -12 HIS H 1 1
13 25783 1 1 5 HIS HA H 9.952 -30.079 4.013 1.00 . A A . -12 HIS HA 1 1
13 25784 1 1 5 HIS HB2 H 7.813 -30.252 2.755 1.00 . A A . -12 HIS HB2 1 1
13 25785 1 1 5 HIS HB3 H 7.562 -31.859 3.417 1.00 . A A . -12 HIS HB3 1 1
13 25786 1 1 5 HIS HD1 H 6.356 -31.977 5.672 1.00 . A A . -12 HIS HD1 1 1
13 25787 1 1 5 HIS HD2 H 7.633 -28.138 4.705 1.00 . A A . -12 HIS HD2 1 1
13 25788 1 1 5 HIS HE1 H 5.347 -30.452 7.394 1.00 . A A . -12 HIS HE1 1 1
13 25789 1 1 5 HIS N N 10.135 -31.552 2.615 1.00 . A A . -12 HIS N 1 1
13 25790 1 1 5 HIS ND1 N 6.502 -31.006 5.680 1.00 . A A . -12 HIS ND1 1 1
13 25791 1 1 5 HIS NE2 N 6.356 -28.914 6.319 1.00 . A A . -12 HIS NE2 1 1
13 25792 1 1 5 HIS O O 9.147 -32.967 5.195 1.00 . A A . -12 HIS O 1 1
13 25793 1 1 6 HIS C C 11.755 -31.485 7.821 1.00 . A A . -11 HIS C 1 1
13 25794 1 1 6 HIS CA C 11.370 -32.473 6.748 1.00 . A A . -11 HIS CA 1 1
13 25795 1 1 6 HIS CB C 12.542 -33.431 6.408 1.00 . A A . -11 HIS CB 1 1
13 25796 1 1 6 HIS CD2 C 14.038 -33.898 8.482 1.00 . A A . -11 HIS CD2 1 1
13 25797 1 1 6 HIS CE1 C 13.314 -35.863 9.022 1.00 . A A . -11 HIS CE1 1 1
13 25798 1 1 6 HIS CG C 13.074 -34.221 7.584 1.00 . A A . -11 HIS CG 1 1
13 25799 1 1 6 HIS H H 11.528 -31.012 5.244 1.00 . A A . -11 HIS H 1 1
13 25800 1 1 6 HIS HA H 10.521 -33.045 7.092 1.00 . A A . -11 HIS HA 1 1
13 25801 1 1 6 HIS HB2 H 12.213 -34.141 5.664 1.00 . A A . -11 HIS HB2 1 1
13 25802 1 1 6 HIS HB3 H 13.356 -32.849 6.002 1.00 . A A . -11 HIS HB3 1 1
13 25803 1 1 6 HIS HD1 H 11.941 -36.014 7.494 1.00 . A A . -11 HIS HD1 1 1
13 25804 1 1 6 HIS HD2 H 14.605 -32.980 8.497 1.00 . A A . -11 HIS HD2 1 1
13 25805 1 1 6 HIS HE1 H 13.175 -36.807 9.528 1.00 . A A . -11 HIS HE1 1 1
13 25806 1 1 6 HIS N N 10.949 -31.727 5.587 1.00 . A A . -11 HIS N 1 1
13 25807 1 1 6 HIS ND1 N 12.630 -35.476 7.945 1.00 . A A . -11 HIS ND1 1 1
13 25808 1 1 6 HIS NE2 N 14.188 -34.936 9.391 1.00 . A A . -11 HIS NE2 1 1
13 25809 1 1 6 HIS O O 12.845 -30.907 7.781 1.00 . A A . -11 HIS O 1 1
13 25810 1 1 7 HIS C C 11.139 -28.847 9.269 1.00 . A A . -10 HIS C 1 1
13 25811 1 1 7 HIS CA C 10.952 -30.259 9.823 1.00 . A A . -10 HIS CA 1 1
13 25812 1 1 7 HIS CB C 12.109 -30.635 10.788 1.00 . A A . -10 HIS CB 1 1
13 25813 1 1 7 HIS CD2 C 10.868 -32.423 12.213 1.00 . A A . -10 HIS CD2 1 1
13 25814 1 1 7 HIS CE1 C 12.420 -33.935 12.311 1.00 . A A . -10 HIS CE1 1 1
13 25815 1 1 7 HIS CG C 11.925 -31.950 11.506 1.00 . A A . -10 HIS CG 1 1
13 25816 1 1 7 HIS H H 9.961 -31.714 8.637 1.00 . A A . -10 HIS H 1 1
13 25817 1 1 7 HIS HA H 10.018 -30.272 10.366 1.00 . A A . -10 HIS HA 1 1
13 25818 1 1 7 HIS HB2 H 13.025 -30.703 10.220 1.00 . A A . -10 HIS HB2 1 1
13 25819 1 1 7 HIS HB3 H 12.214 -29.857 11.529 1.00 . A A . -10 HIS HB3 1 1
13 25820 1 1 7 HIS HD1 H 13.795 -32.874 11.185 1.00 . A A . -10 HIS HD1 1 1
13 25821 1 1 7 HIS HD2 H 9.928 -31.914 12.365 1.00 . A A . -10 HIS HD2 1 1
13 25822 1 1 7 HIS HE1 H 12.965 -34.840 12.537 1.00 . A A . -10 HIS HE1 1 1
13 25823 1 1 7 HIS N N 10.810 -31.228 8.721 1.00 . A A . -10 HIS N 1 1
13 25824 1 1 7 HIS ND1 N 12.897 -32.924 11.583 1.00 . A A . -10 HIS ND1 1 1
13 25825 1 1 7 HIS NE2 N 11.185 -33.684 12.723 1.00 . A A . -10 HIS NE2 1 1
13 25826 1 1 7 HIS O O 11.603 -27.944 9.966 1.00 . A A . -10 HIS O 1 1
13 25827 1 1 8 HIS C C 9.787 -26.453 7.850 1.00 . A A . -9 HIS C 1 1
13 25828 1 1 8 HIS CA C 10.842 -27.404 7.325 1.00 . A A . -9 HIS CA 1 1
13 25829 1 1 8 HIS CB C 10.666 -27.623 5.811 1.00 . A A . -9 HIS CB 1 1
13 25830 1 1 8 HIS CD2 C 12.176 -26.016 4.477 1.00 . A A . -9 HIS CD2 1 1
13 25831 1 1 8 HIS CE1 C 10.699 -24.616 3.741 1.00 . A A . -9 HIS CE1 1 1
13 25832 1 1 8 HIS CG C 10.987 -26.425 4.959 1.00 . A A . -9 HIS CG 1 1
13 25833 1 1 8 HIS H H 10.282 -29.423 7.584 1.00 . A A . -9 HIS H 1 1
13 25834 1 1 8 HIS HA H 11.824 -26.999 7.519 1.00 . A A . -9 HIS HA 1 1
13 25835 1 1 8 HIS HB2 H 11.314 -28.428 5.496 1.00 . A A . -9 HIS HB2 1 1
13 25836 1 1 8 HIS HB3 H 9.642 -27.905 5.619 1.00 . A A . -9 HIS HB3 1 1
13 25837 1 1 8 HIS HD1 H 9.083 -25.514 4.643 1.00 . A A . -9 HIS HD1 1 1
13 25838 1 1 8 HIS HD2 H 13.125 -26.496 4.657 1.00 . A A . -9 HIS HD2 1 1
13 25839 1 1 8 HIS HE1 H 10.226 -23.785 3.238 1.00 . A A . -9 HIS HE1 1 1
13 25840 1 1 8 HIS N N 10.714 -28.666 8.028 1.00 . A A . -9 HIS N 1 1
13 25841 1 1 8 HIS ND1 N 10.053 -25.519 4.482 1.00 . A A . -9 HIS ND1 1 1
13 25842 1 1 8 HIS NE2 N 11.996 -24.871 3.705 1.00 . A A . -9 HIS NE2 1 1
13 25843 1 1 8 HIS O O 8.610 -26.551 7.488 1.00 . A A . -9 HIS O 1 1
13 25844 1 1 9 HIS C C 9.899 -23.322 9.577 1.00 . A A . -8 HIS C 1 1
13 25845 1 1 9 HIS CA C 9.265 -24.683 9.358 1.00 . A A . -8 HIS CA 1 1
13 25846 1 1 9 HIS CB C 8.778 -25.284 10.700 1.00 . A A . -8 HIS CB 1 1
13 25847 1 1 9 HIS CD2 C 6.542 -24.080 11.246 1.00 . A A . -8 HIS CD2 1 1
13 25848 1 1 9 HIS CE1 C 7.078 -23.194 13.149 1.00 . A A . -8 HIS CE1 1 1
13 25849 1 1 9 HIS CG C 7.828 -24.421 11.492 1.00 . A A . -8 HIS CG 1 1
13 25850 1 1 9 HIS H H 11.132 -25.541 8.987 1.00 . A A . -8 HIS H 1 1
13 25851 1 1 9 HIS HA H 8.408 -24.576 8.710 1.00 . A A . -8 HIS HA 1 1
13 25852 1 1 9 HIS HB2 H 8.277 -26.220 10.501 1.00 . A A . -8 HIS HB2 1 1
13 25853 1 1 9 HIS HB3 H 9.641 -25.484 11.318 1.00 . A A . -8 HIS HB3 1 1
13 25854 1 1 9 HIS HD1 H 9.014 -23.909 13.161 1.00 . A A . -8 HIS HD1 1 1
13 25855 1 1 9 HIS HD2 H 5.960 -24.363 10.382 1.00 . A A . -8 HIS HD2 1 1
13 25856 1 1 9 HIS HE1 H 7.044 -22.647 14.080 1.00 . A A . -8 HIS HE1 1 1
13 25857 1 1 9 HIS N N 10.186 -25.584 8.733 1.00 . A A . -8 HIS N 1 1
13 25858 1 1 9 HIS ND1 N 8.146 -23.845 12.703 1.00 . A A . -8 HIS ND1 1 1
13 25859 1 1 9 HIS NE2 N 6.066 -23.302 12.299 1.00 . A A . -8 HIS NE2 1 1
13 25860 1 1 9 HIS O O 10.927 -23.194 10.240 1.00 . A A . -8 HIS O 1 1
13 25861 1 1 10 HIS C C 8.561 -20.370 10.005 1.00 . A A . -7 HIS C 1 1
13 25862 1 1 10 HIS CA C 9.676 -20.969 9.202 1.00 . A A . -7 HIS CA 1 1
13 25863 1 1 10 HIS CB C 9.847 -20.187 7.886 1.00 . A A . -7 HIS CB 1 1
13 25864 1 1 10 HIS CD2 C 11.203 -21.635 6.205 1.00 . A A . -7 HIS CD2 1 1
13 25865 1 1 10 HIS CE1 C 13.024 -20.459 6.135 1.00 . A A . -7 HIS CE1 1 1
13 25866 1 1 10 HIS CG C 11.034 -20.588 7.053 1.00 . A A . -7 HIS CG 1 1
13 25867 1 1 10 HIS H H 8.602 -22.527 8.331 1.00 . A A . -7 HIS H 1 1
13 25868 1 1 10 HIS HA H 10.588 -20.938 9.778 1.00 . A A . -7 HIS HA 1 1
13 25869 1 1 10 HIS HB2 H 8.966 -20.333 7.280 1.00 . A A . -7 HIS HB2 1 1
13 25870 1 1 10 HIS HB3 H 9.939 -19.136 8.115 1.00 . A A . -7 HIS HB3 1 1
13 25871 1 1 10 HIS HD1 H 12.407 -19.047 7.507 1.00 . A A . -7 HIS HD1 1 1
13 25872 1 1 10 HIS HD2 H 10.481 -22.413 6.005 1.00 . A A . -7 HIS HD2 1 1
13 25873 1 1 10 HIS HE1 H 14.014 -20.105 5.888 1.00 . A A . -7 HIS HE1 1 1
13 25874 1 1 10 HIS N N 9.321 -22.338 8.973 1.00 . A A . -7 HIS N 1 1
13 25875 1 1 10 HIS ND1 N 12.202 -19.860 6.992 1.00 . A A . -7 HIS ND1 1 1
13 25876 1 1 10 HIS NE2 N 12.470 -21.548 5.622 1.00 . A A . -7 HIS NE2 1 1
13 25877 1 1 10 HIS O O 7.391 -20.734 9.799 1.00 . A A . -7 HIS O 1 1
13 25878 1 1 11 MET C C 7.142 -17.751 11.051 1.00 . A A . -6 MET C 1 1
13 25879 1 1 11 MET CA C 7.837 -18.906 11.740 1.00 . A A . -6 MET CA 1 1
13 25880 1 1 11 MET CB C 8.313 -18.536 13.145 1.00 . A A . -6 MET CB 1 1
13 25881 1 1 11 MET CE C 9.569 -20.904 16.317 1.00 . A A . -6 MET CE 1 1
13 25882 1 1 11 MET CG C 8.724 -19.729 13.981 1.00 . A A . -6 MET CG 1 1
13 25883 1 1 11 MET H H 9.804 -19.189 11.009 1.00 . A A . -6 MET H 1 1
13 25884 1 1 11 MET HA H 7.092 -19.684 11.829 1.00 . A A . -6 MET HA 1 1
13 25885 1 1 11 MET HB2 H 9.162 -17.875 13.061 1.00 . A A . -6 MET HB2 1 1
13 25886 1 1 11 MET HB3 H 7.516 -18.019 13.657 1.00 . A A . -6 MET HB3 1 1
13 25887 1 1 11 MET HE1 H 9.857 -20.814 17.353 1.00 . A A . -6 MET HE1 1 1
13 25888 1 1 11 MET HE2 H 10.394 -21.297 15.742 1.00 . A A . -6 MET HE2 1 1
13 25889 1 1 11 MET HE3 H 8.724 -21.572 16.237 1.00 . A A . -6 MET HE3 1 1
13 25890 1 1 11 MET HG2 H 7.918 -20.446 13.983 1.00 . A A . -6 MET HG2 1 1
13 25891 1 1 11 MET HG3 H 9.599 -20.179 13.537 1.00 . A A . -6 MET HG3 1 1
13 25892 1 1 11 MET N N 8.870 -19.483 10.913 1.00 . A A . -6 MET N 1 1
13 25893 1 1 11 MET O O 7.266 -16.578 11.434 1.00 . A A . -6 MET O 1 1
13 25894 1 1 11 MET SD S 9.103 -19.294 15.686 1.00 . A A . -6 MET SD 1 1
13 25895 1 1 12 SER C C 4.436 -16.687 10.010 1.00 . A A . -5 SER C 1 1
13 25896 1 1 12 SER CA C 5.667 -17.150 9.239 1.00 . A A . -5 SER CA 1 1
13 25897 1 1 12 SER CB C 5.269 -17.787 7.911 1.00 . A A . -5 SER CB 1 1
13 25898 1 1 12 SER H H 6.424 -19.036 9.734 1.00 . A A . -5 SER H 1 1
13 25899 1 1 12 SER HA H 6.301 -16.299 9.038 1.00 . A A . -5 SER HA 1 1
13 25900 1 1 12 SER HB2 H 4.589 -18.605 8.096 1.00 . A A . -5 SER HB2 1 1
13 25901 1 1 12 SER HB3 H 4.791 -17.047 7.286 1.00 . A A . -5 SER HB3 1 1
13 25902 1 1 12 SER HG H 7.060 -17.557 7.189 1.00 . A A . -5 SER HG 1 1
13 25903 1 1 12 SER N N 6.420 -18.093 10.012 1.00 . A A . -5 SER N 1 1
13 25904 1 1 12 SER O O 3.816 -15.725 9.645 1.00 . A A . -5 SER O 1 1
13 25905 1 1 12 SER OG O 6.422 -18.281 7.241 1.00 . A A . -5 SER OG 1 1
13 25906 1 1 13 ASP C C 3.083 -15.668 12.568 1.00 . A A . -4 ASP C 1 1
13 25907 1 1 13 ASP CA C 2.984 -17.055 11.974 1.00 . A A . -4 ASP CA 1 1
13 25908 1 1 13 ASP CB C 2.820 -18.104 13.090 1.00 . A A . -4 ASP CB 1 1
13 25909 1 1 13 ASP CG C 4.063 -18.274 13.948 1.00 . A A . -4 ASP CG 1 1
13 25910 1 1 13 ASP H H 4.714 -18.120 11.362 1.00 . A A . -4 ASP H 1 1
13 25911 1 1 13 ASP HA H 2.110 -17.077 11.349 1.00 . A A . -4 ASP HA 1 1
13 25912 1 1 13 ASP HB2 H 2.005 -17.805 13.733 1.00 . A A . -4 ASP HB2 1 1
13 25913 1 1 13 ASP HB3 H 2.579 -19.056 12.641 1.00 . A A . -4 ASP HB3 1 1
13 25914 1 1 13 ASP N N 4.135 -17.370 11.112 1.00 . A A . -4 ASP N 1 1
13 25915 1 1 13 ASP O O 2.080 -15.011 12.798 1.00 . A A . -4 ASP O 1 1
13 25916 1 1 13 ASP OD1 O 4.956 -19.049 13.547 1.00 . A A . -4 ASP OD1 1 1
13 25917 1 1 13 ASP OD2 O 4.172 -17.651 15.026 1.00 . A A . -4 ASP OD2 1 1
13 25918 1 1 14 ASP C C 4.440 -12.837 12.265 1.00 . A A . -3 ASP C 1 1
13 25919 1 1 14 ASP CA C 4.509 -13.897 13.347 1.00 . A A . -3 ASP CA 1 1
13 25920 1 1 14 ASP CB C 5.852 -13.829 14.079 1.00 . A A . -3 ASP CB 1 1
13 25921 1 1 14 ASP CG C 6.143 -12.456 14.654 1.00 . A A . -3 ASP CG 1 1
13 25922 1 1 14 ASP H H 5.014 -15.828 12.549 1.00 . A A . -3 ASP H 1 1
13 25923 1 1 14 ASP HA H 3.716 -13.710 14.057 1.00 . A A . -3 ASP HA 1 1
13 25924 1 1 14 ASP HB2 H 5.851 -14.541 14.890 1.00 . A A . -3 ASP HB2 1 1
13 25925 1 1 14 ASP HB3 H 6.637 -14.083 13.382 1.00 . A A . -3 ASP HB3 1 1
13 25926 1 1 14 ASP N N 4.281 -15.224 12.782 1.00 . A A . -3 ASP N 1 1
13 25927 1 1 14 ASP O O 3.872 -11.768 12.462 1.00 . A A . -3 ASP O 1 1
13 25928 1 1 14 ASP OD1 O 5.513 -12.064 15.656 1.00 . A A . -3 ASP OD1 1 1
13 25929 1 1 14 ASP OD2 O 7.012 -11.747 14.121 1.00 . A A . -3 ASP OD2 1 1
13 25930 1 1 15 ASP C C 3.664 -12.185 9.246 1.00 . A A . -2 ASP C 1 1
13 25931 1 1 15 ASP CA C 5.000 -12.209 9.975 1.00 . A A . -2 ASP CA 1 1
13 25932 1 1 15 ASP CB C 6.136 -12.522 8.985 1.00 . A A . -2 ASP CB 1 1
13 25933 1 1 15 ASP CG C 6.145 -11.567 7.796 1.00 . A A . -2 ASP CG 1 1
13 25934 1 1 15 ASP H H 5.367 -14.048 10.983 1.00 . A A . -2 ASP H 1 1
13 25935 1 1 15 ASP HA H 5.166 -11.226 10.392 1.00 . A A . -2 ASP HA 1 1
13 25936 1 1 15 ASP HB2 H 7.085 -12.445 9.493 1.00 . A A . -2 ASP HB2 1 1
13 25937 1 1 15 ASP HB3 H 6.015 -13.529 8.615 1.00 . A A . -2 ASP HB3 1 1
13 25938 1 1 15 ASP N N 4.979 -13.158 11.099 1.00 . A A . -2 ASP N 1 1
13 25939 1 1 15 ASP O O 3.396 -11.294 8.430 1.00 . A A . -2 ASP O 1 1
13 25940 1 1 15 ASP OD1 O 6.447 -10.358 7.981 1.00 . A A . -2 ASP OD1 1 1
13 25941 1 1 15 ASP OD2 O 5.809 -11.991 6.663 1.00 . A A . -2 ASP OD2 1 1
13 25942 1 1 16 ASP C C 0.609 -12.177 9.481 1.00 . A A . -1 ASP C 1 1
13 25943 1 1 16 ASP CA C 1.513 -13.264 8.928 1.00 . A A . -1 ASP CA 1 1
13 25944 1 1 16 ASP CB C 0.910 -14.659 9.099 1.00 . A A . -1 ASP CB 1 1
13 25945 1 1 16 ASP CG C -0.403 -14.852 8.368 1.00 . A A . -1 ASP CG 1 1
13 25946 1 1 16 ASP H H 3.120 -13.862 10.162 1.00 . A A . -1 ASP H 1 1
13 25947 1 1 16 ASP HA H 1.662 -13.063 7.878 1.00 . A A . -1 ASP HA 1 1
13 25948 1 1 16 ASP HB2 H 1.611 -15.393 8.729 1.00 . A A . -1 ASP HB2 1 1
13 25949 1 1 16 ASP HB3 H 0.747 -14.832 10.152 1.00 . A A . -1 ASP HB3 1 1
13 25950 1 1 16 ASP N N 2.830 -13.166 9.535 1.00 . A A . -1 ASP N 1 1
13 25951 1 1 16 ASP O O -0.114 -12.354 10.469 1.00 . A A . -1 ASP O 1 1
13 25952 1 1 16 ASP OD1 O -0.569 -14.326 7.247 1.00 . A A . -1 ASP OD1 1 1
13 25953 1 1 16 ASP OD2 O -1.282 -15.574 8.888 1.00 . A A . -1 ASP OD2 1 1
13 25954 1 1 17 LYS C C -0.671 -9.299 8.062 1.00 . A A . 0 LYS C 1 1
13 25955 1 1 17 LYS CA C 0.085 -9.821 9.264 1.00 . A A . 0 LYS CA 1 1
13 25956 1 1 17 LYS CB C 1.147 -8.794 9.712 1.00 . A A . 0 LYS CB 1 1
13 25957 1 1 17 LYS CD C 3.334 -7.685 9.083 1.00 . A A . 0 LYS CD 1 1
13 25958 1 1 17 LYS CE C 4.243 -7.318 7.912 1.00 . A A . 0 LYS CE 1 1
13 25959 1 1 17 LYS CG C 2.099 -8.383 8.589 1.00 . A A . 0 LYS CG 1 1
13 25960 1 1 17 LYS H H 1.411 -11.023 8.158 1.00 . A A . 0 LYS H 1 1
13 25961 1 1 17 LYS HA H -0.589 -10.014 10.084 1.00 . A A . 0 LYS HA 1 1
13 25962 1 1 17 LYS HB2 H 0.643 -7.909 10.072 1.00 . A A . 0 LYS HB2 1 1
13 25963 1 1 17 LYS HB3 H 1.730 -9.220 10.515 1.00 . A A . 0 LYS HB3 1 1
13 25964 1 1 17 LYS HD2 H 3.051 -6.786 9.611 1.00 . A A . 0 LYS HD2 1 1
13 25965 1 1 17 LYS HD3 H 3.869 -8.346 9.748 1.00 . A A . 0 LYS HD3 1 1
13 25966 1 1 17 LYS HE2 H 3.731 -6.593 7.296 1.00 . A A . 0 LYS HE2 1 1
13 25967 1 1 17 LYS HE3 H 5.144 -6.872 8.301 1.00 . A A . 0 LYS HE3 1 1
13 25968 1 1 17 LYS HG2 H 2.437 -9.251 8.045 1.00 . A A . 0 LYS HG2 1 1
13 25969 1 1 17 LYS HG3 H 1.575 -7.722 7.915 1.00 . A A . 0 LYS HG3 1 1
13 25970 1 1 17 LYS HZ1 H 3.758 -8.832 6.556 1.00 . A A . 0 LYS HZ1 1 1
13 25971 1 1 17 LYS HZ2 H 5.041 -9.263 7.591 1.00 . A A . 0 LYS HZ2 1 1
13 25972 1 1 17 LYS HZ3 H 5.292 -8.198 6.339 1.00 . A A . 0 LYS HZ3 1 1
13 25973 1 1 17 LYS N N 0.757 -11.039 8.890 1.00 . A A . 0 LYS N 1 1
13 25974 1 1 17 LYS NZ N 4.601 -8.480 7.063 1.00 . A A . 0 LYS NZ 1 1
13 25975 1 1 17 LYS O O -1.352 -8.282 8.135 1.00 . A A . 0 LYS O 1 1
13 25976 1 1 18 GLY C C -2.577 -10.152 5.766 1.00 . A A . 1 GLY C 1 1
13 25977 1 1 18 GLY CA C -1.186 -9.655 5.744 1.00 . A A . 1 GLY CA 1 1
13 25978 1 1 18 GLY H H -0.005 -10.839 6.959 1.00 . A A . 1 GLY H 1 1
13 25979 1 1 18 GLY HA2 H -1.190 -8.579 5.645 1.00 . A A . 1 GLY HA2 1 1
13 25980 1 1 18 GLY HA3 H -0.668 -10.095 4.904 1.00 . A A . 1 GLY HA3 1 1
13 25981 1 1 18 GLY N N -0.535 -10.016 6.956 1.00 . A A . 1 GLY N 1 1
13 25982 1 1 18 GLY O O -2.853 -11.285 5.350 1.00 . A A . 1 GLY O 1 1
13 25983 1 1 19 ILE C C -5.459 -9.904 5.114 1.00 . A A . 2 ILE C 1 1
13 25984 1 1 19 ILE CA C -4.825 -9.654 6.467 1.00 . A A . 2 ILE CA 1 1
13 25985 1 1 19 ILE CB C -5.551 -8.518 7.236 1.00 . A A . 2 ILE CB 1 1
13 25986 1 1 19 ILE CD1 C -5.447 -7.211 9.446 1.00 . A A . 2 ILE CD1 1 1
13 25987 1 1 19 ILE CG1 C -4.912 -8.364 8.629 1.00 . A A . 2 ILE CG1 1 1
13 25988 1 1 19 ILE CG2 C -7.056 -8.792 7.345 1.00 . A A . 2 ILE CG2 1 1
13 25989 1 1 19 ILE H H -3.090 -8.472 6.613 1.00 . A A . 2 ILE H 1 1
13 25990 1 1 19 ILE HA H -4.892 -10.562 7.050 1.00 . A A . 2 ILE HA 1 1
13 25991 1 1 19 ILE HB H -5.412 -7.596 6.692 1.00 . A A . 2 ILE HB 1 1
13 25992 1 1 19 ILE HD11 H -5.254 -6.284 8.925 1.00 . A A . 2 ILE HD11 1 1
13 25993 1 1 19 ILE HD12 H -4.953 -7.190 10.406 1.00 . A A . 2 ILE HD12 1 1
13 25994 1 1 19 ILE HD13 H -6.510 -7.328 9.590 1.00 . A A . 2 ILE HD13 1 1
13 25995 1 1 19 ILE HG12 H -5.081 -9.266 9.197 1.00 . A A . 2 ILE HG12 1 1
13 25996 1 1 19 ILE HG13 H -3.849 -8.222 8.506 1.00 . A A . 2 ILE HG13 1 1
13 25997 1 1 19 ILE HG21 H -7.514 -8.044 7.975 1.00 . A A . 2 ILE HG21 1 1
13 25998 1 1 19 ILE HG22 H -7.224 -9.774 7.761 1.00 . A A . 2 ILE HG22 1 1
13 25999 1 1 19 ILE HG23 H -7.498 -8.741 6.361 1.00 . A A . 2 ILE HG23 1 1
13 26000 1 1 19 ILE N N -3.435 -9.341 6.308 1.00 . A A . 2 ILE N 1 1
13 26001 1 1 19 ILE O O -5.350 -9.079 4.199 1.00 . A A . 2 ILE O 1 1
13 26002 1 1 20 HIS C C -8.020 -10.772 3.613 1.00 . A A . 3 HIS C 1 1
13 26003 1 1 20 HIS CA C -6.690 -11.442 3.760 1.00 . A A . 3 HIS CA 1 1
13 26004 1 1 20 HIS CB C -6.824 -12.963 3.616 1.00 . A A . 3 HIS CB 1 1
13 26005 1 1 20 HIS CD2 C -4.925 -13.655 2.023 1.00 . A A . 3 HIS CD2 1 1
13 26006 1 1 20 HIS CE1 C -3.793 -14.958 3.322 1.00 . A A . 3 HIS CE1 1 1
13 26007 1 1 20 HIS CG C -5.556 -13.652 3.216 1.00 . A A . 3 HIS CG 1 1
13 26008 1 1 20 HIS H H -6.074 -11.690 5.729 1.00 . A A . 3 HIS H 1 1
13 26009 1 1 20 HIS HA H -6.061 -11.087 2.957 1.00 . A A . 3 HIS HA 1 1
13 26010 1 1 20 HIS HB2 H -7.135 -13.379 4.563 1.00 . A A . 3 HIS HB2 1 1
13 26011 1 1 20 HIS HB3 H -7.574 -13.180 2.871 1.00 . A A . 3 HIS HB3 1 1
13 26012 1 1 20 HIS HD1 H -5.001 -14.696 4.975 1.00 . A A . 3 HIS HD1 1 1
13 26013 1 1 20 HIS HD2 H -5.231 -13.084 1.160 1.00 . A A . 3 HIS HD2 1 1
13 26014 1 1 20 HIS HE1 H -3.047 -15.639 3.703 1.00 . A A . 3 HIS HE1 1 1
13 26015 1 1 20 HIS N N -6.053 -11.066 4.975 1.00 . A A . 3 HIS N 1 1
13 26016 1 1 20 HIS ND1 N -4.821 -14.485 4.035 1.00 . A A . 3 HIS ND1 1 1
13 26017 1 1 20 HIS NE2 N -3.813 -14.483 2.088 1.00 . A A . 3 HIS NE2 1 1
13 26018 1 1 20 HIS O O -8.876 -10.817 4.496 1.00 . A A . 3 HIS O 1 1
13 26019 1 1 21 SER C C -9.431 -9.574 0.647 1.00 . A A . 4 SER C 1 1
13 26020 1 1 21 SER CA C -9.342 -9.465 2.144 1.00 . A A . 4 SER CA 1 1
13 26021 1 1 21 SER CB C -9.342 -8.015 2.617 1.00 . A A . 4 SER CB 1 1
13 26022 1 1 21 SER H H -7.369 -10.023 1.943 1.00 . A A . 4 SER H 1 1
13 26023 1 1 21 SER HA H -10.173 -9.993 2.589 1.00 . A A . 4 SER HA 1 1
13 26024 1 1 21 SER HB2 H -8.325 -7.686 2.506 1.00 . A A . 4 SER HB2 1 1
13 26025 1 1 21 SER HB3 H -10.007 -7.398 2.031 1.00 . A A . 4 SER HB3 1 1
13 26026 1 1 21 SER HG H -9.219 -8.714 4.412 1.00 . A A . 4 SER HG 1 1
13 26027 1 1 21 SER N N -8.146 -10.108 2.541 1.00 . A A . 4 SER N 1 1
13 26028 1 1 21 SER O O -8.696 -10.353 0.044 1.00 . A A . 4 SER O 1 1
13 26029 1 1 21 SER OG O -9.580 -7.919 4.006 1.00 . A A . 4 SER OG 1 1
13 26030 1 1 22 SER C C -10.997 -7.587 -1.851 1.00 . A A . 5 SER C 1 1
13 26031 1 1 22 SER CA C -10.489 -8.921 -1.367 1.00 . A A . 5 SER CA 1 1
13 26032 1 1 22 SER CB C -11.482 -10.043 -1.723 1.00 . A A . 5 SER CB 1 1
13 26033 1 1 22 SER H H -10.882 -8.242 0.553 1.00 . A A . 5 SER H 1 1
13 26034 1 1 22 SER HA H -9.537 -9.132 -1.830 1.00 . A A . 5 SER HA 1 1
13 26035 1 1 22 SER HB2 H -12.447 -9.808 -1.298 1.00 . A A . 5 SER HB2 1 1
13 26036 1 1 22 SER HB3 H -11.570 -10.119 -2.797 1.00 . A A . 5 SER HB3 1 1
13 26037 1 1 22 SER HG H -10.146 -11.167 -0.869 1.00 . A A . 5 SER HG 1 1
13 26038 1 1 22 SER N N -10.311 -8.862 0.049 1.00 . A A . 5 SER N 1 1
13 26039 1 1 22 SER O O -11.579 -6.821 -1.071 1.00 . A A . 5 SER O 1 1
13 26040 1 1 22 SER OG O -11.043 -11.300 -1.202 1.00 . A A . 5 SER OG 1 1
13 26041 1 1 23 VAL C C -12.671 -6.286 -4.040 1.00 . A A . 6 VAL C 1 1
13 26042 1 1 23 VAL CA C -11.228 -6.077 -3.701 1.00 . A A . 6 VAL CA 1 1
13 26043 1 1 23 VAL CB C -10.446 -5.721 -4.981 1.00 . A A . 6 VAL CB 1 1
13 26044 1 1 23 VAL CG1 C -10.958 -4.432 -5.598 1.00 . A A . 6 VAL CG1 1 1
13 26045 1 1 23 VAL CG2 C -8.991 -5.605 -4.668 1.00 . A A . 6 VAL CG2 1 1
13 26046 1 1 23 VAL H H -10.190 -7.915 -3.621 1.00 . A A . 6 VAL H 1 1
13 26047 1 1 23 VAL HA H -11.137 -5.271 -2.987 1.00 . A A . 6 VAL HA 1 1
13 26048 1 1 23 VAL HB H -10.577 -6.522 -5.693 1.00 . A A . 6 VAL HB 1 1
13 26049 1 1 23 VAL HG11 H -10.927 -3.639 -4.867 1.00 . A A . 6 VAL HG11 1 1
13 26050 1 1 23 VAL HG12 H -11.970 -4.575 -5.943 1.00 . A A . 6 VAL HG12 1 1
13 26051 1 1 23 VAL HG13 H -10.333 -4.166 -6.437 1.00 . A A . 6 VAL HG13 1 1
13 26052 1 1 23 VAL HG21 H -8.636 -6.573 -4.344 1.00 . A A . 6 VAL HG21 1 1
13 26053 1 1 23 VAL HG22 H -8.907 -4.895 -3.859 1.00 . A A . 6 VAL HG22 1 1
13 26054 1 1 23 VAL HG23 H -8.447 -5.266 -5.537 1.00 . A A . 6 VAL HG23 1 1
13 26055 1 1 23 VAL N N -10.734 -7.288 -3.093 1.00 . A A . 6 VAL N 1 1
13 26056 1 1 23 VAL O O -12.998 -7.057 -4.938 1.00 . A A . 6 VAL O 1 1
13 26057 1 1 24 LYS C C -15.481 -4.615 -4.215 1.00 . A A . 7 LYS C 1 1
13 26058 1 1 24 LYS CA C -14.911 -5.845 -3.530 1.00 . A A . 7 LYS CA 1 1
13 26059 1 1 24 LYS CB C -15.590 -6.114 -2.207 1.00 . A A . 7 LYS CB 1 1
13 26060 1 1 24 LYS CD C -15.808 -8.601 -2.206 1.00 . A A . 7 LYS CD 1 1
13 26061 1 1 24 LYS CE C -15.580 -9.868 -1.410 1.00 . A A . 7 LYS CE 1 1
13 26062 1 1 24 LYS CG C -15.194 -7.405 -1.516 1.00 . A A . 7 LYS CG 1 1
13 26063 1 1 24 LYS H H -13.251 -5.016 -2.624 1.00 . A A . 7 LYS H 1 1
13 26064 1 1 24 LYS HA H -15.039 -6.702 -4.174 1.00 . A A . 7 LYS HA 1 1
13 26065 1 1 24 LYS HB2 H -15.351 -5.315 -1.525 1.00 . A A . 7 LYS HB2 1 1
13 26066 1 1 24 LYS HB3 H -16.647 -6.178 -2.414 1.00 . A A . 7 LYS HB3 1 1
13 26067 1 1 24 LYS HD2 H -16.865 -8.420 -2.311 1.00 . A A . 7 LYS HD2 1 1
13 26068 1 1 24 LYS HD3 H -15.365 -8.710 -3.184 1.00 . A A . 7 LYS HD3 1 1
13 26069 1 1 24 LYS HE2 H -14.526 -10.102 -1.415 1.00 . A A . 7 LYS HE2 1 1
13 26070 1 1 24 LYS HE3 H -15.897 -9.695 -0.392 1.00 . A A . 7 LYS HE3 1 1
13 26071 1 1 24 LYS HG2 H -14.118 -7.499 -1.536 1.00 . A A . 7 LYS HG2 1 1
13 26072 1 1 24 LYS HG3 H -15.533 -7.372 -0.491 1.00 . A A . 7 LYS HG3 1 1
13 26073 1 1 24 LYS HZ1 H -16.096 -11.865 -1.418 1.00 . A A . 7 LYS HZ1 1 1
13 26074 1 1 24 LYS HZ2 H -16.089 -11.181 -2.964 1.00 . A A . 7 LYS HZ2 1 1
13 26075 1 1 24 LYS HZ3 H -17.357 -10.844 -1.882 1.00 . A A . 7 LYS HZ3 1 1
13 26076 1 1 24 LYS N N -13.527 -5.662 -3.316 1.00 . A A . 7 LYS N 1 1
13 26077 1 1 24 LYS NZ N -16.334 -11.011 -1.962 1.00 . A A . 7 LYS NZ 1 1
13 26078 1 1 24 LYS O O -14.829 -3.580 -4.284 1.00 . A A . 7 LYS O 1 1
13 26079 1 1 25 ARG C C -18.260 -2.881 -4.557 1.00 . A A . 8 ARG C 1 1
13 26080 1 1 25 ARG CA C -17.283 -3.651 -5.444 1.00 . A A . 8 ARG CA 1 1
13 26081 1 1 25 ARG CB C -17.996 -4.197 -6.652 1.00 . A A . 8 ARG CB 1 1
13 26082 1 1 25 ARG CD C -19.254 -3.795 -8.705 1.00 . A A . 8 ARG CD 1 1
13 26083 1 1 25 ARG CG C -18.564 -3.141 -7.559 1.00 . A A . 8 ARG CG 1 1
13 26084 1 1 25 ARG CZ C -18.438 -5.685 -10.135 1.00 . A A . 8 ARG CZ 1 1
13 26085 1 1 25 ARG H H -17.146 -5.572 -4.599 1.00 . A A . 8 ARG H 1 1
13 26086 1 1 25 ARG HA H -16.517 -2.981 -5.799 1.00 . A A . 8 ARG HA 1 1
13 26087 1 1 25 ARG HB2 H -17.303 -4.785 -7.234 1.00 . A A . 8 ARG HB2 1 1
13 26088 1 1 25 ARG HB3 H -18.807 -4.824 -6.318 1.00 . A A . 8 ARG HB3 1 1
13 26089 1 1 25 ARG HD2 H -19.818 -4.562 -8.206 1.00 . A A . 8 ARG HD2 1 1
13 26090 1 1 25 ARG HD3 H -19.894 -3.092 -9.216 1.00 . A A . 8 ARG HD3 1 1
13 26091 1 1 25 ARG HE H -17.560 -3.877 -9.914 1.00 . A A . 8 ARG HE 1 1
13 26092 1 1 25 ARG HG2 H -19.270 -2.534 -7.010 1.00 . A A . 8 ARG HG2 1 1
13 26093 1 1 25 ARG HG3 H -17.764 -2.522 -7.934 1.00 . A A . 8 ARG HG3 1 1
13 26094 1 1 25 ARG HH11 H -20.143 -6.224 -9.090 1.00 . A A . 8 ARG HH11 1 1
13 26095 1 1 25 ARG HH12 H -19.534 -7.414 -10.124 1.00 . A A . 8 ARG HH12 1 1
13 26096 1 1 25 ARG HH21 H -16.781 -5.550 -11.334 1.00 . A A . 8 ARG HH21 1 1
13 26097 1 1 25 ARG HH22 H -17.592 -7.046 -11.420 1.00 . A A . 8 ARG HH22 1 1
13 26098 1 1 25 ARG N N -16.663 -4.727 -4.726 1.00 . A A . 8 ARG N 1 1
13 26099 1 1 25 ARG NE N -18.317 -4.440 -9.631 1.00 . A A . 8 ARG NE 1 1
13 26100 1 1 25 ARG NH1 N -19.439 -6.485 -9.752 1.00 . A A . 8 ARG NH1 1 1
13 26101 1 1 25 ARG NH2 N -17.546 -6.123 -11.022 1.00 . A A . 8 ARG NH2 1 1
13 26102 1 1 25 ARG O O -19.309 -3.405 -4.164 1.00 . A A . 8 ARG O 1 1
13 26103 1 1 26 TRP C C -19.476 0.120 -4.409 1.00 . A A . 9 TRP C 1 1
13 26104 1 1 26 TRP CA C -18.738 -0.783 -3.445 1.00 . A A . 9 TRP CA 1 1
13 26105 1 1 26 TRP CB C -17.856 0.029 -2.471 1.00 . A A . 9 TRP CB 1 1
13 26106 1 1 26 TRP CD1 C -19.902 0.997 -1.261 1.00 . A A . 9 TRP CD1 1 1
13 26107 1 1 26 TRP CD2 C -17.988 1.995 -0.694 1.00 . A A . 9 TRP CD2 1 1
13 26108 1 1 26 TRP CE2 C -19.051 2.577 0.015 1.00 . A A . 9 TRP CE2 1 1
13 26109 1 1 26 TRP CE3 C -16.682 2.497 -0.466 1.00 . A A . 9 TRP CE3 1 1
13 26110 1 1 26 TRP CG C -18.572 0.962 -1.527 1.00 . A A . 9 TRP CG 1 1
13 26111 1 1 26 TRP CH2 C -17.643 4.054 1.098 1.00 . A A . 9 TRP CH2 1 1
13 26112 1 1 26 TRP CZ2 C -18.883 3.596 0.906 1.00 . A A . 9 TRP CZ2 1 1
13 26113 1 1 26 TRP CZ3 C -16.537 3.513 0.429 1.00 . A A . 9 TRP CZ3 1 1
13 26114 1 1 26 TRP H H -17.048 -1.311 -4.561 1.00 . A A . 9 TRP H 1 1
13 26115 1 1 26 TRP HA H -19.456 -1.371 -2.894 1.00 . A A . 9 TRP HA 1 1
13 26116 1 1 26 TRP HB2 H -17.253 -0.652 -1.895 1.00 . A A . 9 TRP HB2 1 1
13 26117 1 1 26 TRP HB3 H -17.195 0.626 -3.065 1.00 . A A . 9 TRP HB3 1 1
13 26118 1 1 26 TRP HD1 H -20.647 0.350 -1.690 1.00 . A A . 9 TRP HD1 1 1
13 26119 1 1 26 TRP HE1 H -21.052 2.141 0.049 1.00 . A A . 9 TRP HE1 1 1
13 26120 1 1 26 TRP HE3 H -15.767 2.141 -0.916 1.00 . A A . 9 TRP HE3 1 1
13 26121 1 1 26 TRP HH2 H -17.530 4.853 1.806 1.00 . A A . 9 TRP HH2 1 1
13 26122 1 1 26 TRP HZ2 H -19.713 4.043 1.435 1.00 . A A . 9 TRP HZ2 1 1
13 26123 1 1 26 TRP HZ3 H -15.543 3.899 0.596 1.00 . A A . 9 TRP HZ3 1 1
13 26124 1 1 26 TRP N N -17.906 -1.667 -4.235 1.00 . A A . 9 TRP N 1 1
13 26125 1 1 26 TRP NE1 N -20.174 1.940 -0.334 1.00 . A A . 9 TRP NE1 1 1
13 26126 1 1 26 TRP O O -18.930 1.123 -4.884 1.00 . A A . 9 TRP O 1 1
13 26127 1 1 27 GLY C C -20.892 0.131 -7.089 1.00 . A A . 10 GLY C 1 1
13 26128 1 1 27 GLY CA C -21.431 0.451 -5.733 1.00 . A A . 10 GLY CA 1 1
13 26129 1 1 27 GLY H H -21.046 -1.124 -4.425 1.00 . A A . 10 GLY H 1 1
13 26130 1 1 27 GLY HA2 H -22.470 0.164 -5.666 1.00 . A A . 10 GLY HA2 1 1
13 26131 1 1 27 GLY HA3 H -21.326 1.509 -5.553 1.00 . A A . 10 GLY HA3 1 1
13 26132 1 1 27 GLY N N -20.675 -0.285 -4.771 1.00 . A A . 10 GLY N 1 1
13 26133 1 1 27 GLY O O -20.904 -1.030 -7.502 1.00 . A A . 10 GLY O 1 1
13 26134 1 1 28 ASN C C -18.240 1.144 -8.938 1.00 . A A . 11 ASN C 1 1
13 26135 1 1 28 ASN CA C -19.744 0.883 -9.044 1.00 . A A . 11 ASN CA 1 1
13 26136 1 1 28 ASN CB C -20.359 1.777 -10.133 1.00 . A A . 11 ASN CB 1 1
13 26137 1 1 28 ASN CG C -21.815 1.448 -10.429 1.00 . A A . 11 ASN CG 1 1
13 26138 1 1 28 ASN H H -20.509 2.034 -7.441 1.00 . A A . 11 ASN H 1 1
13 26139 1 1 28 ASN HA H -19.901 -0.150 -9.313 1.00 . A A . 11 ASN HA 1 1
13 26140 1 1 28 ASN HB2 H -20.307 2.805 -9.811 1.00 . A A . 11 ASN HB2 1 1
13 26141 1 1 28 ASN HB3 H -19.788 1.662 -11.042 1.00 . A A . 11 ASN HB3 1 1
13 26142 1 1 28 ASN HD21 H -22.159 3.331 -10.855 1.00 . A A . 11 ASN HD21 1 1
13 26143 1 1 28 ASN HD22 H -23.525 2.281 -10.961 1.00 . A A . 11 ASN HD22 1 1
13 26144 1 1 28 ASN N N -20.395 1.113 -7.769 1.00 . A A . 11 ASN N 1 1
13 26145 1 1 28 ASN ND2 N -22.573 2.444 -10.789 1.00 . A A . 11 ASN ND2 1 1
13 26146 1 1 28 ASN O O -17.590 1.432 -9.938 1.00 . A A . 11 ASN O 1 1
13 26147 1 1 28 ASN OD1 O -22.249 0.290 -10.327 1.00 . A A . 11 ASN OD1 1 1
13 26148 1 1 29 SER C C -15.623 0.261 -6.639 1.00 . A A . 12 SER C 1 1
13 26149 1 1 29 SER CA C -16.270 1.287 -7.570 1.00 . A A . 12 SER CA 1 1
13 26150 1 1 29 SER CB C -16.116 2.699 -7.010 1.00 . A A . 12 SER CB 1 1
13 26151 1 1 29 SER H H -18.085 0.620 -6.944 1.00 . A A . 12 SER H 1 1
13 26152 1 1 29 SER HA H -15.813 1.248 -8.547 1.00 . A A . 12 SER HA 1 1
13 26153 1 1 29 SER HB2 H -16.622 2.741 -6.059 1.00 . A A . 12 SER HB2 1 1
13 26154 1 1 29 SER HB3 H -15.071 2.940 -6.885 1.00 . A A . 12 SER HB3 1 1
13 26155 1 1 29 SER HG H -16.936 3.183 -8.697 1.00 . A A . 12 SER HG 1 1
13 26156 1 1 29 SER N N -17.656 0.986 -7.749 1.00 . A A . 12 SER N 1 1
13 26157 1 1 29 SER O O -16.190 -0.080 -5.603 1.00 . A A . 12 SER O 1 1
13 26158 1 1 29 SER OG O -16.716 3.651 -7.881 1.00 . A A . 12 SER OG 1 1
13 26159 1 1 30 PRO C C -13.235 -0.606 -4.915 1.00 . A A . 13 PRO C 1 1
13 26160 1 1 30 PRO CA C -13.726 -1.239 -6.223 1.00 . A A . 13 PRO CA 1 1
13 26161 1 1 30 PRO CB C -12.530 -1.613 -7.107 1.00 . A A . 13 PRO CB 1 1
13 26162 1 1 30 PRO CD C -13.859 -0.066 -8.344 1.00 . A A . 13 PRO CD 1 1
13 26163 1 1 30 PRO CG C -12.469 -0.567 -8.154 1.00 . A A . 13 PRO CG 1 1
13 26164 1 1 30 PRO HA H -14.308 -2.122 -6.004 1.00 . A A . 13 PRO HA 1 1
13 26165 1 1 30 PRO HB2 H -11.633 -1.622 -6.506 1.00 . A A . 13 PRO HB2 1 1
13 26166 1 1 30 PRO HB3 H -12.685 -2.592 -7.538 1.00 . A A . 13 PRO HB3 1 1
13 26167 1 1 30 PRO HD2 H -13.857 0.989 -8.569 1.00 . A A . 13 PRO HD2 1 1
13 26168 1 1 30 PRO HD3 H -14.386 -0.612 -9.112 1.00 . A A . 13 PRO HD3 1 1
13 26169 1 1 30 PRO HG2 H -11.828 0.239 -7.825 1.00 . A A . 13 PRO HG2 1 1
13 26170 1 1 30 PRO HG3 H -12.094 -0.990 -9.075 1.00 . A A . 13 PRO HG3 1 1
13 26171 1 1 30 PRO N N -14.486 -0.294 -7.041 1.00 . A A . 13 PRO N 1 1
13 26172 1 1 30 PRO O O -12.673 0.499 -4.907 1.00 . A A . 13 PRO O 1 1
13 26173 1 1 31 ALA C C -12.471 -1.988 -1.744 1.00 . A A . 14 ALA C 1 1
13 26174 1 1 31 ALA CA C -13.045 -0.832 -2.539 1.00 . A A . 14 ALA CA 1 1
13 26175 1 1 31 ALA CB C -14.211 -0.202 -1.795 1.00 . A A . 14 ALA CB 1 1
13 26176 1 1 31 ALA H H -13.934 -2.149 -3.878 1.00 . A A . 14 ALA H 1 1
13 26177 1 1 31 ALA HA H -12.283 -0.080 -2.678 1.00 . A A . 14 ALA HA 1 1
13 26178 1 1 31 ALA HB1 H -13.861 0.186 -0.850 1.00 . A A . 14 ALA HB1 1 1
13 26179 1 1 31 ALA HB2 H -14.970 -0.950 -1.621 1.00 . A A . 14 ALA HB2 1 1
13 26180 1 1 31 ALA HB3 H -14.626 0.602 -2.385 1.00 . A A . 14 ALA HB3 1 1
13 26181 1 1 31 ALA N N -13.461 -1.287 -3.828 1.00 . A A . 14 ALA N 1 1
13 26182 1 1 31 ALA O O -12.916 -3.142 -1.883 1.00 . A A . 14 ALA O 1 1
13 26183 1 1 32 VAL C C -11.182 -2.344 1.349 1.00 . A A . 15 VAL C 1 1
13 26184 1 1 32 VAL CA C -10.860 -2.689 -0.097 1.00 . A A . 15 VAL CA 1 1
13 26185 1 1 32 VAL CB C -9.309 -2.783 -0.309 1.00 . A A . 15 VAL CB 1 1
13 26186 1 1 32 VAL CG1 C -8.662 -3.755 0.675 1.00 . A A . 15 VAL CG1 1 1
13 26187 1 1 32 VAL CG2 C -8.998 -3.226 -1.728 1.00 . A A . 15 VAL CG2 1 1
13 26188 1 1 32 VAL H H -11.135 -0.776 -0.951 1.00 . A A . 15 VAL H 1 1
13 26189 1 1 32 VAL HA H -11.309 -3.645 -0.330 1.00 . A A . 15 VAL HA 1 1
13 26190 1 1 32 VAL HB H -8.881 -1.803 -0.158 1.00 . A A . 15 VAL HB 1 1
13 26191 1 1 32 VAL HG11 H -8.855 -3.428 1.686 1.00 . A A . 15 VAL HG11 1 1
13 26192 1 1 32 VAL HG12 H -7.596 -3.789 0.501 1.00 . A A . 15 VAL HG12 1 1
13 26193 1 1 32 VAL HG13 H -9.082 -4.740 0.529 1.00 . A A . 15 VAL HG13 1 1
13 26194 1 1 32 VAL HG21 H -7.927 -3.252 -1.874 1.00 . A A . 15 VAL HG21 1 1
13 26195 1 1 32 VAL HG22 H -9.450 -2.542 -2.433 1.00 . A A . 15 VAL HG22 1 1
13 26196 1 1 32 VAL HG23 H -9.404 -4.215 -1.879 1.00 . A A . 15 VAL HG23 1 1
13 26197 1 1 32 VAL N N -11.470 -1.700 -0.961 1.00 . A A . 15 VAL N 1 1
13 26198 1 1 32 VAL O O -11.172 -1.161 1.726 1.00 . A A . 15 VAL O 1 1
13 26199 1 1 33 ARG C C -10.594 -3.059 4.374 1.00 . A A . 16 ARG C 1 1
13 26200 1 1 33 ARG CA C -11.839 -3.205 3.522 1.00 . A A . 16 ARG CA 1 1
13 26201 1 1 33 ARG CB C -12.625 -4.403 4.025 1.00 . A A . 16 ARG CB 1 1
13 26202 1 1 33 ARG CD C -14.741 -5.648 4.197 1.00 . A A . 16 ARG CD 1 1
13 26203 1 1 33 ARG CG C -14.046 -4.478 3.546 1.00 . A A . 16 ARG CG 1 1
13 26204 1 1 33 ARG CZ C -17.057 -6.521 4.491 1.00 . A A . 16 ARG CZ 1 1
13 26205 1 1 33 ARG H H -11.531 -4.263 1.746 1.00 . A A . 16 ARG H 1 1
13 26206 1 1 33 ARG HA H -12.469 -2.335 3.626 1.00 . A A . 16 ARG HA 1 1
13 26207 1 1 33 ARG HB2 H -12.128 -5.295 3.675 1.00 . A A . 16 ARG HB2 1 1
13 26208 1 1 33 ARG HB3 H -12.625 -4.394 5.105 1.00 . A A . 16 ARG HB3 1 1
13 26209 1 1 33 ARG HD2 H -14.304 -6.548 3.791 1.00 . A A . 16 ARG HD2 1 1
13 26210 1 1 33 ARG HD3 H -14.552 -5.608 5.258 1.00 . A A . 16 ARG HD3 1 1
13 26211 1 1 33 ARG HE H -16.503 -4.930 3.368 1.00 . A A . 16 ARG HE 1 1
13 26212 1 1 33 ARG HG2 H -14.549 -3.560 3.802 1.00 . A A . 16 ARG HG2 1 1
13 26213 1 1 33 ARG HG3 H -14.055 -4.610 2.473 1.00 . A A . 16 ARG HG3 1 1
13 26214 1 1 33 ARG HH11 H -15.670 -7.676 5.481 1.00 . A A . 16 ARG HH11 1 1
13 26215 1 1 33 ARG HH12 H -17.276 -8.158 5.698 1.00 . A A . 16 ARG HH12 1 1
13 26216 1 1 33 ARG HH21 H -18.708 -5.652 3.668 1.00 . A A . 16 ARG HH21 1 1
13 26217 1 1 33 ARG HH22 H -19.027 -7.029 4.630 1.00 . A A . 16 ARG HH22 1 1
13 26218 1 1 33 ARG N N -11.516 -3.360 2.124 1.00 . A A . 16 ARG N 1 1
13 26219 1 1 33 ARG NE N -16.184 -5.653 3.953 1.00 . A A . 16 ARG NE 1 1
13 26220 1 1 33 ARG NH1 N -16.638 -7.514 5.264 1.00 . A A . 16 ARG NH1 1 1
13 26221 1 1 33 ARG NH2 N -18.356 -6.389 4.246 1.00 . A A . 16 ARG NH2 1 1
13 26222 1 1 33 ARG O O -9.650 -3.842 4.254 1.00 . A A . 16 ARG O 1 1
13 26223 1 1 34 ILE C C -10.087 -2.198 7.550 1.00 . A A . 17 ILE C 1 1
13 26224 1 1 34 ILE CA C -9.540 -1.848 6.166 1.00 . A A . 17 ILE CA 1 1
13 26225 1 1 34 ILE CB C -8.980 -0.361 6.150 1.00 . A A . 17 ILE CB 1 1
13 26226 1 1 34 ILE CD1 C -8.820 0.046 3.659 1.00 . A A . 17 ILE CD1 1 1
13 26227 1 1 34 ILE CG1 C -8.093 -0.079 4.939 1.00 . A A . 17 ILE CG1 1 1
13 26228 1 1 34 ILE CG2 C -8.219 0.000 7.397 1.00 . A A . 17 ILE CG2 1 1
13 26229 1 1 34 ILE H H -11.331 -1.408 5.199 1.00 . A A . 17 ILE H 1 1
13 26230 1 1 34 ILE HA H -8.743 -2.530 5.914 1.00 . A A . 17 ILE HA 1 1
13 26231 1 1 34 ILE HB H -9.834 0.298 6.095 1.00 . A A . 17 ILE HB 1 1
13 26232 1 1 34 ILE HD11 H -8.127 0.303 2.873 1.00 . A A . 17 ILE HD11 1 1
13 26233 1 1 34 ILE HD12 H -9.555 0.822 3.802 1.00 . A A . 17 ILE HD12 1 1
13 26234 1 1 34 ILE HD13 H -9.298 -0.900 3.454 1.00 . A A . 17 ILE HD13 1 1
13 26235 1 1 34 ILE HG12 H -7.555 0.843 5.099 1.00 . A A . 17 ILE HG12 1 1
13 26236 1 1 34 ILE HG13 H -7.387 -0.890 4.845 1.00 . A A . 17 ILE HG13 1 1
13 26237 1 1 34 ILE HG21 H -8.864 -0.084 8.259 1.00 . A A . 17 ILE HG21 1 1
13 26238 1 1 34 ILE HG22 H -7.891 1.019 7.265 1.00 . A A . 17 ILE HG22 1 1
13 26239 1 1 34 ILE HG23 H -7.368 -0.656 7.486 1.00 . A A . 17 ILE HG23 1 1
13 26240 1 1 34 ILE N N -10.589 -2.056 5.205 1.00 . A A . 17 ILE N 1 1
13 26241 1 1 34 ILE O O -11.175 -1.765 7.908 1.00 . A A . 17 ILE O 1 1
13 26242 1 1 35 PRO C C -9.707 -2.134 10.574 1.00 . A A . 18 PRO C 1 1
13 26243 1 1 35 PRO CA C -9.802 -3.366 9.674 1.00 . A A . 18 PRO CA 1 1
13 26244 1 1 35 PRO CB C -8.789 -4.419 10.139 1.00 . A A . 18 PRO CB 1 1
13 26245 1 1 35 PRO CD C -8.189 -3.778 7.903 1.00 . A A . 18 PRO CD 1 1
13 26246 1 1 35 PRO CG C -8.107 -4.892 8.902 1.00 . A A . 18 PRO CG 1 1
13 26247 1 1 35 PRO HA H -10.803 -3.768 9.707 1.00 . A A . 18 PRO HA 1 1
13 26248 1 1 35 PRO HB2 H -8.097 -3.971 10.838 1.00 . A A . 18 PRO HB2 1 1
13 26249 1 1 35 PRO HB3 H -9.314 -5.225 10.630 1.00 . A A . 18 PRO HB3 1 1
13 26250 1 1 35 PRO HD2 H -7.317 -3.143 7.945 1.00 . A A . 18 PRO HD2 1 1
13 26251 1 1 35 PRO HD3 H -8.312 -4.192 6.914 1.00 . A A . 18 PRO HD3 1 1
13 26252 1 1 35 PRO HG2 H -7.074 -5.119 9.121 1.00 . A A . 18 PRO HG2 1 1
13 26253 1 1 35 PRO HG3 H -8.612 -5.768 8.530 1.00 . A A . 18 PRO HG3 1 1
13 26254 1 1 35 PRO N N -9.391 -3.046 8.313 1.00 . A A . 18 PRO N 1 1
13 26255 1 1 35 PRO O O -8.756 -1.332 10.461 1.00 . A A . 18 PRO O 1 1
13 26256 1 1 36 ALA C C -9.461 -0.889 13.311 1.00 . A A . 19 ALA C 1 1
13 26257 1 1 36 ALA CA C -10.691 -0.880 12.413 1.00 . A A . 19 ALA CA 1 1
13 26258 1 1 36 ALA CB C -11.968 -0.906 13.237 1.00 . A A . 19 ALA CB 1 1
13 26259 1 1 36 ALA H H -11.341 -2.698 11.559 1.00 . A A . 19 ALA H 1 1
13 26260 1 1 36 ALA HA H -10.679 0.025 11.823 1.00 . A A . 19 ALA HA 1 1
13 26261 1 1 36 ALA HB1 H -12.041 -1.840 13.772 1.00 . A A . 19 ALA HB1 1 1
13 26262 1 1 36 ALA HB2 H -12.821 -0.777 12.589 1.00 . A A . 19 ALA HB2 1 1
13 26263 1 1 36 ALA HB3 H -11.934 -0.092 13.945 1.00 . A A . 19 ALA HB3 1 1
13 26264 1 1 36 ALA N N -10.651 -2.002 11.489 1.00 . A A . 19 ALA N 1 1
13 26265 1 1 36 ALA O O -9.006 0.150 13.770 1.00 . A A . 19 ALA O 1 1
13 26266 1 1 37 THR C C -6.532 -1.486 13.598 1.00 . A A . 20 THR C 1 1
13 26267 1 1 37 THR CA C -7.695 -2.244 14.286 1.00 . A A . 20 THR CA 1 1
13 26268 1 1 37 THR CB C -7.367 -3.735 14.331 1.00 . A A . 20 THR CB 1 1
13 26269 1 1 37 THR CG2 C -6.279 -4.024 15.354 1.00 . A A . 20 THR CG2 1 1
13 26270 1 1 37 THR H H -9.390 -2.879 13.236 1.00 . A A . 20 THR H 1 1
13 26271 1 1 37 THR HA H -7.835 -1.884 15.295 1.00 . A A . 20 THR HA 1 1
13 26272 1 1 37 THR HB H -7.037 -4.053 13.353 1.00 . A A . 20 THR HB 1 1
13 26273 1 1 37 THR HG1 H -8.291 -5.360 14.868 1.00 . A A . 20 THR HG1 1 1
13 26274 1 1 37 THR HG21 H -5.382 -3.489 15.082 1.00 . A A . 20 THR HG21 1 1
13 26275 1 1 37 THR HG22 H -6.079 -5.085 15.373 1.00 . A A . 20 THR HG22 1 1
13 26276 1 1 37 THR HG23 H -6.611 -3.702 16.329 1.00 . A A . 20 THR HG23 1 1
13 26277 1 1 37 THR N N -8.924 -2.068 13.541 1.00 . A A . 20 THR N 1 1
13 26278 1 1 37 THR O O -5.714 -0.850 14.247 1.00 . A A . 20 THR O 1 1
13 26279 1 1 37 THR OG1 O -8.559 -4.449 14.687 1.00 . A A . 20 THR OG1 1 1
13 26280 1 1 38 LEU C C -5.654 0.593 11.447 1.00 . A A . 21 LEU C 1 1
13 26281 1 1 38 LEU CA C -5.471 -0.872 11.482 1.00 . A A . 21 LEU CA 1 1
13 26282 1 1 38 LEU CB C -5.428 -1.431 10.081 1.00 . A A . 21 LEU CB 1 1
13 26283 1 1 38 LEU CD1 C -3.121 -2.352 9.925 1.00 . A A . 21 LEU CD1 1 1
13 26284 1 1 38 LEU CD2 C -4.908 -3.730 10.951 1.00 . A A . 21 LEU CD2 1 1
13 26285 1 1 38 LEU CG C -4.604 -2.692 9.884 1.00 . A A . 21 LEU CG 1 1
13 26286 1 1 38 LEU H H -7.257 -1.964 11.805 1.00 . A A . 21 LEU H 1 1
13 26287 1 1 38 LEU HA H -4.529 -1.083 11.966 1.00 . A A . 21 LEU HA 1 1
13 26288 1 1 38 LEU HB2 H -6.444 -1.644 9.780 1.00 . A A . 21 LEU HB2 1 1
13 26289 1 1 38 LEU HB3 H -5.036 -0.666 9.427 1.00 . A A . 21 LEU HB3 1 1
13 26290 1 1 38 LEU HD11 H -2.882 -1.903 10.880 1.00 . A A . 21 LEU HD11 1 1
13 26291 1 1 38 LEU HD12 H -2.888 -1.655 9.134 1.00 . A A . 21 LEU HD12 1 1
13 26292 1 1 38 LEU HD13 H -2.539 -3.252 9.796 1.00 . A A . 21 LEU HD13 1 1
13 26293 1 1 38 LEU HD21 H -4.339 -4.632 10.786 1.00 . A A . 21 LEU HD21 1 1
13 26294 1 1 38 LEU HD22 H -5.966 -3.942 10.957 1.00 . A A . 21 LEU HD22 1 1
13 26295 1 1 38 LEU HD23 H -4.637 -3.293 11.902 1.00 . A A . 21 LEU HD23 1 1
13 26296 1 1 38 LEU HG H -4.906 -3.075 8.926 1.00 . A A . 21 LEU HG 1 1
13 26297 1 1 38 LEU N N -6.522 -1.514 12.275 1.00 . A A . 21 LEU N 1 1
13 26298 1 1 38 LEU O O -4.691 1.346 11.390 1.00 . A A . 21 LEU O 1 1
13 26299 1 1 39 MET C C -6.549 2.973 12.829 1.00 . A A . 22 MET C 1 1
13 26300 1 1 39 MET CA C -7.230 2.419 11.601 1.00 . A A . 22 MET CA 1 1
13 26301 1 1 39 MET CB C -8.717 2.657 11.786 1.00 . A A . 22 MET CB 1 1
13 26302 1 1 39 MET CE C -11.348 4.267 11.292 1.00 . A A . 22 MET CE 1 1
13 26303 1 1 39 MET CG C -9.636 2.173 10.700 1.00 . A A . 22 MET CG 1 1
13 26304 1 1 39 MET H H -7.558 0.280 11.360 1.00 . A A . 22 MET H 1 1
13 26305 1 1 39 MET HA H -6.867 2.935 10.733 1.00 . A A . 22 MET HA 1 1
13 26306 1 1 39 MET HB2 H -9.028 2.184 12.705 1.00 . A A . 22 MET HB2 1 1
13 26307 1 1 39 MET HB3 H -8.851 3.723 11.894 1.00 . A A . 22 MET HB3 1 1
13 26308 1 1 39 MET HE1 H -12.340 4.595 11.561 1.00 . A A . 22 MET HE1 1 1
13 26309 1 1 39 MET HE2 H -11.053 4.713 10.354 1.00 . A A . 22 MET HE2 1 1
13 26310 1 1 39 MET HE3 H -10.656 4.564 12.066 1.00 . A A . 22 MET HE3 1 1
13 26311 1 1 39 MET HG2 H -9.412 2.681 9.776 1.00 . A A . 22 MET HG2 1 1
13 26312 1 1 39 MET HG3 H -9.495 1.111 10.564 1.00 . A A . 22 MET HG3 1 1
13 26313 1 1 39 MET N N -6.894 0.994 11.476 1.00 . A A . 22 MET N 1 1
13 26314 1 1 39 MET O O -5.900 4.005 12.787 1.00 . A A . 22 MET O 1 1
13 26315 1 1 39 MET SD S -11.354 2.481 11.143 1.00 . A A . 22 MET SD 1 1
13 26316 1 1 40 GLN C C -4.636 2.459 15.205 1.00 . A A . 23 GLN C 1 1
13 26317 1 1 40 GLN CA C -6.134 2.584 15.191 1.00 . A A . 23 GLN CA 1 1
13 26318 1 1 40 GLN CB C -6.741 1.685 16.237 1.00 . A A . 23 GLN CB 1 1
13 26319 1 1 40 GLN CD C -8.861 0.865 17.263 1.00 . A A . 23 GLN CD 1 1
13 26320 1 1 40 GLN CG C -8.231 1.801 16.281 1.00 . A A . 23 GLN CG 1 1
13 26321 1 1 40 GLN H H -7.190 1.398 13.824 1.00 . A A . 23 GLN H 1 1
13 26322 1 1 40 GLN HA H -6.416 3.601 15.410 1.00 . A A . 23 GLN HA 1 1
13 26323 1 1 40 GLN HB2 H -6.478 0.659 16.019 1.00 . A A . 23 GLN HB2 1 1
13 26324 1 1 40 GLN HB3 H -6.349 1.955 17.207 1.00 . A A . 23 GLN HB3 1 1
13 26325 1 1 40 GLN HE21 H -9.111 -0.461 15.844 1.00 . A A . 23 GLN HE21 1 1
13 26326 1 1 40 GLN HE22 H -9.648 -0.933 17.416 1.00 . A A . 23 GLN HE22 1 1
13 26327 1 1 40 GLN HG2 H -8.451 2.825 16.530 1.00 . A A . 23 GLN HG2 1 1
13 26328 1 1 40 GLN HG3 H -8.619 1.598 15.295 1.00 . A A . 23 GLN HG3 1 1
13 26329 1 1 40 GLN N N -6.679 2.232 13.900 1.00 . A A . 23 GLN N 1 1
13 26330 1 1 40 GLN NE2 N -9.248 -0.285 16.798 1.00 . A A . 23 GLN NE2 1 1
13 26331 1 1 40 GLN O O -3.956 3.133 15.972 1.00 . A A . 23 GLN O 1 1
13 26332 1 1 40 GLN OE1 O -9.029 1.196 18.429 1.00 . A A . 23 GLN OE1 1 1
13 26333 1 1 41 ALA C C -2.012 2.589 13.582 1.00 . A A . 24 ALA C 1 1
13 26334 1 1 41 ALA CA C -2.686 1.406 14.271 1.00 . A A . 24 ALA CA 1 1
13 26335 1 1 41 ALA CB C -2.368 0.107 13.543 1.00 . A A . 24 ALA CB 1 1
13 26336 1 1 41 ALA H H -4.739 1.115 13.763 1.00 . A A . 24 ALA H 1 1
13 26337 1 1 41 ALA HA H -2.312 1.336 15.281 1.00 . A A . 24 ALA HA 1 1
13 26338 1 1 41 ALA HB1 H -2.856 -0.717 14.040 1.00 . A A . 24 ALA HB1 1 1
13 26339 1 1 41 ALA HB2 H -1.300 -0.056 13.543 1.00 . A A . 24 ALA HB2 1 1
13 26340 1 1 41 ALA HB3 H -2.721 0.173 12.524 1.00 . A A . 24 ALA HB3 1 1
13 26341 1 1 41 ALA N N -4.122 1.614 14.349 1.00 . A A . 24 ALA N 1 1
13 26342 1 1 41 ALA O O -0.840 2.885 13.817 1.00 . A A . 24 ALA O 1 1
13 26343 1 1 42 LEU C C -2.875 5.695 12.481 1.00 . A A . 25 LEU C 1 1
13 26344 1 1 42 LEU CA C -2.258 4.388 11.994 1.00 . A A . 25 LEU CA 1 1
13 26345 1 1 42 LEU CB C -2.572 4.145 10.545 1.00 . A A . 25 LEU CB 1 1
13 26346 1 1 42 LEU CD1 C -2.506 2.576 8.636 1.00 . A A . 25 LEU CD1 1 1
13 26347 1 1 42 LEU CD2 C -0.437 3.041 9.884 1.00 . A A . 25 LEU CD2 1 1
13 26348 1 1 42 LEU CG C -1.939 2.883 9.977 1.00 . A A . 25 LEU CG 1 1
13 26349 1 1 42 LEU H H -3.692 2.988 12.577 1.00 . A A . 25 LEU H 1 1
13 26350 1 1 42 LEU HA H -1.186 4.411 12.101 1.00 . A A . 25 LEU HA 1 1
13 26351 1 1 42 LEU HB2 H -3.645 4.072 10.440 1.00 . A A . 25 LEU HB2 1 1
13 26352 1 1 42 LEU HB3 H -2.216 4.987 9.970 1.00 . A A . 25 LEU HB3 1 1
13 26353 1 1 42 LEU HD11 H -2.015 1.701 8.238 1.00 . A A . 25 LEU HD11 1 1
13 26354 1 1 42 LEU HD12 H -2.353 3.426 7.991 1.00 . A A . 25 LEU HD12 1 1
13 26355 1 1 42 LEU HD13 H -3.561 2.384 8.749 1.00 . A A . 25 LEU HD13 1 1
13 26356 1 1 42 LEU HD21 H -0.210 3.897 9.265 1.00 . A A . 25 LEU HD21 1 1
13 26357 1 1 42 LEU HD22 H -0.013 2.158 9.428 1.00 . A A . 25 LEU HD22 1 1
13 26358 1 1 42 LEU HD23 H -0.011 3.185 10.866 1.00 . A A . 25 LEU HD23 1 1
13 26359 1 1 42 LEU HG H -2.146 2.051 10.633 1.00 . A A . 25 LEU HG 1 1
13 26360 1 1 42 LEU N N -2.764 3.265 12.741 1.00 . A A . 25 LEU N 1 1
13 26361 1 1 42 LEU O O -2.650 6.766 11.903 1.00 . A A . 25 LEU O 1 1
13 26362 1 1 43 ASN C C -5.297 7.474 13.251 1.00 . A A . 26 ASN C 1 1
13 26363 1 1 43 ASN CA C -4.375 6.707 14.205 1.00 . A A . 26 ASN CA 1 1
13 26364 1 1 43 ASN CB C -3.385 7.674 14.889 1.00 . A A . 26 ASN CB 1 1
13 26365 1 1 43 ASN CG C -2.654 7.047 16.058 1.00 . A A . 26 ASN CG 1 1
13 26366 1 1 43 ASN H H -3.803 4.676 13.910 1.00 . A A . 26 ASN H 1 1
13 26367 1 1 43 ASN HA H -5.000 6.267 14.968 1.00 . A A . 26 ASN HA 1 1
13 26368 1 1 43 ASN HB2 H -2.648 7.996 14.168 1.00 . A A . 26 ASN HB2 1 1
13 26369 1 1 43 ASN HB3 H -3.929 8.536 15.247 1.00 . A A . 26 ASN HB3 1 1
13 26370 1 1 43 ASN HD21 H -1.145 6.531 14.888 1.00 . A A . 26 ASN HD21 1 1
13 26371 1 1 43 ASN HD22 H -0.995 6.086 16.545 1.00 . A A . 26 ASN HD22 1 1
13 26372 1 1 43 ASN N N -3.677 5.577 13.544 1.00 . A A . 26 ASN N 1 1
13 26373 1 1 43 ASN ND2 N -1.488 6.504 15.809 1.00 . A A . 26 ASN ND2 1 1
13 26374 1 1 43 ASN O O -5.651 8.624 13.504 1.00 . A A . 26 ASN O 1 1
13 26375 1 1 43 ASN OD1 O -3.133 7.079 17.197 1.00 . A A . 26 ASN OD1 1 1
13 26376 1 1 44 LEU C C -8.022 7.088 11.464 1.00 . A A . 27 LEU C 1 1
13 26377 1 1 44 LEU CA C -6.558 7.450 11.230 1.00 . A A . 27 LEU CA 1 1
13 26378 1 1 44 LEU CB C -6.056 7.108 9.812 1.00 . A A . 27 LEU CB 1 1
13 26379 1 1 44 LEU CD1 C -7.412 5.237 8.795 1.00 . A A . 27 LEU CD1 1 1
13 26380 1 1 44 LEU CD2 C -4.970 5.373 8.364 1.00 . A A . 27 LEU CD2 1 1
13 26381 1 1 44 LEU CG C -6.068 5.636 9.365 1.00 . A A . 27 LEU CG 1 1
13 26382 1 1 44 LEU H H -5.518 5.878 12.070 1.00 . A A . 27 LEU H 1 1
13 26383 1 1 44 LEU HA H -6.459 8.515 11.381 1.00 . A A . 27 LEU HA 1 1
13 26384 1 1 44 LEU HB2 H -6.694 7.651 9.138 1.00 . A A . 27 LEU HB2 1 1
13 26385 1 1 44 LEU HB3 H -5.051 7.491 9.712 1.00 . A A . 27 LEU HB3 1 1
13 26386 1 1 44 LEU HD11 H -8.181 5.344 9.544 1.00 . A A . 27 LEU HD11 1 1
13 26387 1 1 44 LEU HD12 H -7.358 4.221 8.435 1.00 . A A . 27 LEU HD12 1 1
13 26388 1 1 44 LEU HD13 H -7.621 5.894 7.964 1.00 . A A . 27 LEU HD13 1 1
13 26389 1 1 44 LEU HD21 H -4.021 5.587 8.834 1.00 . A A . 27 LEU HD21 1 1
13 26390 1 1 44 LEU HD22 H -5.103 5.992 7.490 1.00 . A A . 27 LEU HD22 1 1
13 26391 1 1 44 LEU HD23 H -4.994 4.329 8.088 1.00 . A A . 27 LEU HD23 1 1
13 26392 1 1 44 LEU HG H -5.886 5.016 10.231 1.00 . A A . 27 LEU HG 1 1
13 26393 1 1 44 LEU N N -5.732 6.825 12.200 1.00 . A A . 27 LEU N 1 1
13 26394 1 1 44 LEU O O -8.334 6.052 12.084 1.00 . A A . 27 LEU O 1 1
13 26395 1 1 45 ASN C C -11.061 7.791 9.872 1.00 . A A . 28 ASN C 1 1
13 26396 1 1 45 ASN CA C -10.331 7.801 11.210 1.00 . A A . 28 ASN CA 1 1
13 26397 1 1 45 ASN CB C -10.832 9.000 12.035 1.00 . A A . 28 ASN CB 1 1
13 26398 1 1 45 ASN CG C -10.204 9.119 13.415 1.00 . A A . 28 ASN CG 1 1
13 26399 1 1 45 ASN H H -8.575 8.694 10.469 1.00 . A A . 28 ASN H 1 1
13 26400 1 1 45 ASN HA H -10.530 6.892 11.758 1.00 . A A . 28 ASN HA 1 1
13 26401 1 1 45 ASN HB2 H -10.638 9.914 11.495 1.00 . A A . 28 ASN HB2 1 1
13 26402 1 1 45 ASN HB3 H -11.898 8.889 12.158 1.00 . A A . 28 ASN HB3 1 1
13 26403 1 1 45 ASN HD21 H -10.167 11.095 13.260 1.00 . A A . 28 ASN HD21 1 1
13 26404 1 1 45 ASN HD22 H -9.532 10.434 14.716 1.00 . A A . 28 ASN HD22 1 1
13 26405 1 1 45 ASN N N -8.895 7.934 10.996 1.00 . A A . 28 ASN N 1 1
13 26406 1 1 45 ASN ND2 N -9.951 10.330 13.836 1.00 . A A . 28 ASN ND2 1 1
13 26407 1 1 45 ASN O O -10.429 7.756 8.817 1.00 . A A . 28 ASN O 1 1
13 26408 1 1 45 ASN OD1 O -9.918 8.117 14.083 1.00 . A A . 28 ASN OD1 1 1
13 26409 1 1 46 ILE C C -13.113 9.353 8.212 1.00 . A A . 29 ILE C 1 1
13 26410 1 1 46 ILE CA C -13.182 7.914 8.696 1.00 . A A . 29 ILE CA 1 1
13 26411 1 1 46 ILE CB C -14.685 7.482 8.921 1.00 . A A . 29 ILE CB 1 1
13 26412 1 1 46 ILE CD1 C -14.228 5.042 8.252 1.00 . A A . 29 ILE CD1 1 1
13 26413 1 1 46 ILE CG1 C -14.792 5.991 9.288 1.00 . A A . 29 ILE CG1 1 1
13 26414 1 1 46 ILE CG2 C -15.575 7.786 7.707 1.00 . A A . 29 ILE CG2 1 1
13 26415 1 1 46 ILE H H -12.848 7.819 10.777 1.00 . A A . 29 ILE H 1 1
13 26416 1 1 46 ILE HA H -12.726 7.282 7.948 1.00 . A A . 29 ILE HA 1 1
13 26417 1 1 46 ILE HB H -15.064 8.062 9.749 1.00 . A A . 29 ILE HB 1 1
13 26418 1 1 46 ILE HD11 H -14.718 5.209 7.305 1.00 . A A . 29 ILE HD11 1 1
13 26419 1 1 46 ILE HD12 H -14.414 4.029 8.576 1.00 . A A . 29 ILE HD12 1 1
13 26420 1 1 46 ILE HD13 H -13.165 5.197 8.148 1.00 . A A . 29 ILE HD13 1 1
13 26421 1 1 46 ILE HG12 H -14.281 5.797 10.216 1.00 . A A . 29 ILE HG12 1 1
13 26422 1 1 46 ILE HG13 H -15.836 5.747 9.415 1.00 . A A . 29 ILE HG13 1 1
13 26423 1 1 46 ILE HG21 H -15.237 7.206 6.861 1.00 . A A . 29 ILE HG21 1 1
13 26424 1 1 46 ILE HG22 H -15.508 8.838 7.468 1.00 . A A . 29 ILE HG22 1 1
13 26425 1 1 46 ILE HG23 H -16.601 7.536 7.932 1.00 . A A . 29 ILE HG23 1 1
13 26426 1 1 46 ILE N N -12.388 7.821 9.913 1.00 . A A . 29 ILE N 1 1
13 26427 1 1 46 ILE O O -13.049 10.279 9.035 1.00 . A A . 29 ILE O 1 1
13 26428 1 1 47 ASP C C -11.583 11.394 6.272 1.00 . A A . 30 ASP C 1 1
13 26429 1 1 47 ASP CA C -12.968 10.821 6.230 1.00 . A A . 30 ASP CA 1 1
13 26430 1 1 47 ASP CB C -14.026 11.849 6.686 1.00 . A A . 30 ASP CB 1 1
13 26431 1 1 47 ASP CG C -15.369 11.618 6.051 1.00 . A A . 30 ASP CG 1 1
13 26432 1 1 47 ASP H H -13.070 8.712 6.335 1.00 . A A . 30 ASP H 1 1
13 26433 1 1 47 ASP HA H -13.151 10.595 5.189 1.00 . A A . 30 ASP HA 1 1
13 26434 1 1 47 ASP HB2 H -14.144 11.779 7.758 1.00 . A A . 30 ASP HB2 1 1
13 26435 1 1 47 ASP HB3 H -13.686 12.842 6.431 1.00 . A A . 30 ASP HB3 1 1
13 26436 1 1 47 ASP N N -13.059 9.522 6.897 1.00 . A A . 30 ASP N 1 1
13 26437 1 1 47 ASP O O -11.371 12.562 5.925 1.00 . A A . 30 ASP O 1 1
13 26438 1 1 47 ASP OD1 O -15.498 11.879 4.842 1.00 . A A . 30 ASP OD1 1 1
13 26439 1 1 47 ASP OD2 O -16.326 11.172 6.735 1.00 . A A . 30 ASP OD2 1 1
13 26440 1 1 48 ASP C C -8.784 10.783 5.234 1.00 . A A . 31 ASP C 1 1
13 26441 1 1 48 ASP CA C -9.251 10.981 6.635 1.00 . A A . 31 ASP CA 1 1
13 26442 1 1 48 ASP CB C -8.428 10.128 7.601 1.00 . A A . 31 ASP CB 1 1
13 26443 1 1 48 ASP CG C -7.029 10.675 7.877 1.00 . A A . 31 ASP CG 1 1
13 26444 1 1 48 ASP H H -10.816 9.647 6.893 1.00 . A A . 31 ASP H 1 1
13 26445 1 1 48 ASP HA H -9.192 12.026 6.902 1.00 . A A . 31 ASP HA 1 1
13 26446 1 1 48 ASP HB2 H -8.972 10.117 8.532 1.00 . A A . 31 ASP HB2 1 1
13 26447 1 1 48 ASP HB3 H -8.349 9.123 7.214 1.00 . A A . 31 ASP HB3 1 1
13 26448 1 1 48 ASP N N -10.628 10.573 6.639 1.00 . A A . 31 ASP N 1 1
13 26449 1 1 48 ASP O O -9.005 9.700 4.649 1.00 . A A . 31 ASP O 1 1
13 26450 1 1 48 ASP OD1 O -6.881 11.491 8.821 1.00 . A A . 31 ASP OD1 1 1
13 26451 1 1 48 ASP OD2 O -6.068 10.293 7.223 1.00 . A A . 31 ASP OD2 1 1
13 26452 1 1 49 GLU C C -6.559 10.980 3.174 1.00 . A A . 32 GLU C 1 1
13 26453 1 1 49 GLU CA C -7.838 11.763 3.302 1.00 . A A . 32 GLU CA 1 1
13 26454 1 1 49 GLU CB C -7.724 13.158 2.661 1.00 . A A . 32 GLU CB 1 1
13 26455 1 1 49 GLU CD C -7.295 14.752 4.602 1.00 . A A . 32 GLU CD 1 1
13 26456 1 1 49 GLU CG C -6.755 14.125 3.330 1.00 . A A . 32 GLU CG 1 1
13 26457 1 1 49 GLU H H -8.085 12.613 5.201 1.00 . A A . 32 GLU H 1 1
13 26458 1 1 49 GLU HA H -8.602 11.208 2.778 1.00 . A A . 32 GLU HA 1 1
13 26459 1 1 49 GLU HB2 H -7.453 13.048 1.623 1.00 . A A . 32 GLU HB2 1 1
13 26460 1 1 49 GLU HB3 H -8.706 13.606 2.695 1.00 . A A . 32 GLU HB3 1 1
13 26461 1 1 49 GLU HG2 H -5.861 13.571 3.571 1.00 . A A . 32 GLU HG2 1 1
13 26462 1 1 49 GLU HG3 H -6.517 14.891 2.611 1.00 . A A . 32 GLU HG3 1 1
13 26463 1 1 49 GLU N N -8.255 11.808 4.662 1.00 . A A . 32 GLU N 1 1
13 26464 1 1 49 GLU O O -5.697 11.025 4.056 1.00 . A A . 32 GLU O 1 1
13 26465 1 1 49 GLU OE1 O -7.223 14.138 5.676 1.00 . A A . 32 GLU OE1 1 1
13 26466 1 1 49 GLU OE2 O -7.812 15.877 4.545 1.00 . A A . 32 GLU OE2 1 1
13 26467 1 1 50 VAL C C -4.769 9.491 0.512 1.00 . A A . 33 VAL C 1 1
13 26468 1 1 50 VAL CA C -5.304 9.393 1.912 1.00 . A A . 33 VAL CA 1 1
13 26469 1 1 50 VAL CB C -5.548 7.878 2.297 1.00 . A A . 33 VAL CB 1 1
13 26470 1 1 50 VAL CG1 C -6.222 7.744 3.617 1.00 . A A . 33 VAL CG1 1 1
13 26471 1 1 50 VAL CG2 C -6.344 7.134 1.265 1.00 . A A . 33 VAL CG2 1 1
13 26472 1 1 50 VAL H H -7.114 10.347 1.391 1.00 . A A . 33 VAL H 1 1
13 26473 1 1 50 VAL HA H -4.530 9.788 2.542 1.00 . A A . 33 VAL HA 1 1
13 26474 1 1 50 VAL HB H -4.580 7.406 2.382 1.00 . A A . 33 VAL HB 1 1
13 26475 1 1 50 VAL HG11 H -5.667 8.272 4.376 1.00 . A A . 33 VAL HG11 1 1
13 26476 1 1 50 VAL HG12 H -6.315 6.692 3.845 1.00 . A A . 33 VAL HG12 1 1
13 26477 1 1 50 VAL HG13 H -7.205 8.177 3.481 1.00 . A A . 33 VAL HG13 1 1
13 26478 1 1 50 VAL HG21 H -5.814 7.192 0.326 1.00 . A A . 33 VAL HG21 1 1
13 26479 1 1 50 VAL HG22 H -7.324 7.580 1.213 1.00 . A A . 33 VAL HG22 1 1
13 26480 1 1 50 VAL HG23 H -6.435 6.102 1.568 1.00 . A A . 33 VAL HG23 1 1
13 26481 1 1 50 VAL N N -6.439 10.248 2.098 1.00 . A A . 33 VAL N 1 1
13 26482 1 1 50 VAL O O -5.499 9.834 -0.441 1.00 . A A . 33 VAL O 1 1
13 26483 1 1 51 LYS C C -2.551 7.777 -1.264 1.00 . A A . 34 LYS C 1 1
13 26484 1 1 51 LYS CA C -2.787 9.203 -0.829 1.00 . A A . 34 LYS CA 1 1
13 26485 1 1 51 LYS CB C -1.438 9.886 -0.647 1.00 . A A . 34 LYS CB 1 1
13 26486 1 1 51 LYS CD C -0.149 11.997 -0.097 1.00 . A A . 34 LYS CD 1 1
13 26487 1 1 51 LYS CE C 1.058 11.390 -0.818 1.00 . A A . 34 LYS CE 1 1
13 26488 1 1 51 LYS CG C -1.484 11.405 -0.577 1.00 . A A . 34 LYS CG 1 1
13 26489 1 1 51 LYS H H -3.022 9.010 1.244 1.00 . A A . 34 LYS H 1 1
13 26490 1 1 51 LYS HA H -3.347 9.740 -1.580 1.00 . A A . 34 LYS HA 1 1
13 26491 1 1 51 LYS HB2 H -0.991 9.526 0.268 1.00 . A A . 34 LYS HB2 1 1
13 26492 1 1 51 LYS HB3 H -0.804 9.607 -1.475 1.00 . A A . 34 LYS HB3 1 1
13 26493 1 1 51 LYS HD2 H -0.158 13.061 -0.286 1.00 . A A . 34 LYS HD2 1 1
13 26494 1 1 51 LYS HD3 H -0.052 11.821 0.964 1.00 . A A . 34 LYS HD3 1 1
13 26495 1 1 51 LYS HE2 H 1.951 11.884 -0.465 1.00 . A A . 34 LYS HE2 1 1
13 26496 1 1 51 LYS HE3 H 1.116 10.342 -0.566 1.00 . A A . 34 LYS HE3 1 1
13 26497 1 1 51 LYS HG2 H -1.705 11.792 -1.561 1.00 . A A . 34 LYS HG2 1 1
13 26498 1 1 51 LYS HG3 H -2.264 11.699 0.107 1.00 . A A . 34 LYS HG3 1 1
13 26499 1 1 51 LYS HZ1 H 0.050 11.267 -2.639 1.00 . A A . 34 LYS HZ1 1 1
13 26500 1 1 51 LYS HZ2 H 1.652 10.866 -2.720 1.00 . A A . 34 LYS HZ2 1 1
13 26501 1 1 51 LYS HZ3 H 1.190 12.511 -2.592 1.00 . A A . 34 LYS HZ3 1 1
13 26502 1 1 51 LYS N N -3.506 9.224 0.413 1.00 . A A . 34 LYS N 1 1
13 26503 1 1 51 LYS NZ N 0.986 11.539 -2.282 1.00 . A A . 34 LYS NZ 1 1
13 26504 1 1 51 LYS O O -1.930 6.992 -0.532 1.00 . A A . 34 LYS O 1 1
13 26505 1 1 52 ILE C C -1.699 6.288 -4.014 1.00 . A A . 35 ILE C 1 1
13 26506 1 1 52 ILE CA C -2.790 6.129 -2.964 1.00 . A A . 35 ILE CA 1 1
13 26507 1 1 52 ILE CB C -4.043 5.409 -3.613 1.00 . A A . 35 ILE CB 1 1
13 26508 1 1 52 ILE CD1 C -6.004 6.348 -2.213 1.00 . A A . 35 ILE CD1 1 1
13 26509 1 1 52 ILE CG1 C -5.183 5.142 -2.600 1.00 . A A . 35 ILE CG1 1 1
13 26510 1 1 52 ILE CG2 C -3.629 4.093 -4.263 1.00 . A A . 35 ILE CG2 1 1
13 26511 1 1 52 ILE H H -3.658 8.041 -2.893 1.00 . A A . 35 ILE H 1 1
13 26512 1 1 52 ILE HA H -2.398 5.516 -2.165 1.00 . A A . 35 ILE HA 1 1
13 26513 1 1 52 ILE HB H -4.411 6.055 -4.397 1.00 . A A . 35 ILE HB 1 1
13 26514 1 1 52 ILE HD11 H -6.763 6.055 -1.499 1.00 . A A . 35 ILE HD11 1 1
13 26515 1 1 52 ILE HD12 H -6.475 6.753 -3.096 1.00 . A A . 35 ILE HD12 1 1
13 26516 1 1 52 ILE HD13 H -5.364 7.096 -1.770 1.00 . A A . 35 ILE HD13 1 1
13 26517 1 1 52 ILE HG12 H -5.862 4.411 -3.016 1.00 . A A . 35 ILE HG12 1 1
13 26518 1 1 52 ILE HG13 H -4.748 4.734 -1.699 1.00 . A A . 35 ILE HG13 1 1
13 26519 1 1 52 ILE HG21 H -4.494 3.606 -4.686 1.00 . A A . 35 ILE HG21 1 1
13 26520 1 1 52 ILE HG22 H -3.181 3.452 -3.519 1.00 . A A . 35 ILE HG22 1 1
13 26521 1 1 52 ILE HG23 H -2.907 4.289 -5.042 1.00 . A A . 35 ILE HG23 1 1
13 26522 1 1 52 ILE N N -3.067 7.423 -2.407 1.00 . A A . 35 ILE N 1 1
13 26523 1 1 52 ILE O O -1.968 6.707 -5.146 1.00 . A A . 35 ILE O 1 1
13 26524 1 1 53 ASP C C 0.991 4.732 -5.033 1.00 . A A . 36 ASP C 1 1
13 26525 1 1 53 ASP CA C 0.650 6.110 -4.539 1.00 . A A . 36 ASP CA 1 1
13 26526 1 1 53 ASP CB C 1.910 6.748 -3.888 1.00 . A A . 36 ASP CB 1 1
13 26527 1 1 53 ASP CG C 1.941 8.266 -3.859 1.00 . A A . 36 ASP CG 1 1
13 26528 1 1 53 ASP H H -0.328 5.722 -2.701 1.00 . A A . 36 ASP H 1 1
13 26529 1 1 53 ASP HA H 0.343 6.714 -5.380 1.00 . A A . 36 ASP HA 1 1
13 26530 1 1 53 ASP HB2 H 1.965 6.444 -2.856 1.00 . A A . 36 ASP HB2 1 1
13 26531 1 1 53 ASP HB3 H 2.790 6.398 -4.407 1.00 . A A . 36 ASP HB3 1 1
13 26532 1 1 53 ASP N N -0.479 6.027 -3.625 1.00 . A A . 36 ASP N 1 1
13 26533 1 1 53 ASP O O 1.115 3.793 -4.245 1.00 . A A . 36 ASP O 1 1
13 26534 1 1 53 ASP OD1 O 1.457 8.872 -2.887 1.00 . A A . 36 ASP OD1 1 1
13 26535 1 1 53 ASP OD2 O 2.536 8.888 -4.783 1.00 . A A . 36 ASP OD2 1 1
13 26536 1 1 54 LEU C C 2.982 3.441 -7.012 1.00 . A A . 37 LEU C 1 1
13 26537 1 1 54 LEU CA C 1.486 3.378 -6.889 1.00 . A A . 37 LEU CA 1 1
13 26538 1 1 54 LEU CB C 0.813 3.242 -8.244 1.00 . A A . 37 LEU CB 1 1
13 26539 1 1 54 LEU CD1 C 2.277 1.633 -9.489 1.00 . A A . 37 LEU CD1 1 1
13 26540 1 1 54 LEU CD2 C 0.427 0.789 -8.071 1.00 . A A . 37 LEU CD2 1 1
13 26541 1 1 54 LEU CG C 0.897 1.899 -8.969 1.00 . A A . 37 LEU CG 1 1
13 26542 1 1 54 LEU H H 0.902 5.262 -6.986 1.00 . A A . 37 LEU H 1 1
13 26543 1 1 54 LEU HA H 1.170 2.581 -6.234 1.00 . A A . 37 LEU HA 1 1
13 26544 1 1 54 LEU HB2 H -0.225 3.524 -8.156 1.00 . A A . 37 LEU HB2 1 1
13 26545 1 1 54 LEU HB3 H 1.325 3.969 -8.855 1.00 . A A . 37 LEU HB3 1 1
13 26546 1 1 54 LEU HD11 H 2.944 1.633 -8.640 1.00 . A A . 37 LEU HD11 1 1
13 26547 1 1 54 LEU HD12 H 2.542 2.457 -10.136 1.00 . A A . 37 LEU HD12 1 1
13 26548 1 1 54 LEU HD13 H 2.322 0.693 -10.015 1.00 . A A . 37 LEU HD13 1 1
13 26549 1 1 54 LEU HD21 H 0.327 -0.123 -8.640 1.00 . A A . 37 LEU HD21 1 1
13 26550 1 1 54 LEU HD22 H -0.513 1.092 -7.636 1.00 . A A . 37 LEU HD22 1 1
13 26551 1 1 54 LEU HD23 H 1.156 0.649 -7.288 1.00 . A A . 37 LEU HD23 1 1
13 26552 1 1 54 LEU HG H 0.242 1.934 -9.819 1.00 . A A . 37 LEU HG 1 1
13 26553 1 1 54 LEU N N 1.094 4.579 -6.322 1.00 . A A . 37 LEU N 1 1
13 26554 1 1 54 LEU O O 3.533 4.363 -7.618 1.00 . A A . 37 LEU O 1 1
13 26555 1 1 55 VAL C C 5.545 1.025 -6.580 1.00 . A A . 38 VAL C 1 1
13 26556 1 1 55 VAL CA C 5.071 2.450 -6.388 1.00 . A A . 38 VAL CA 1 1
13 26557 1 1 55 VAL CB C 5.618 2.979 -5.003 1.00 . A A . 38 VAL CB 1 1
13 26558 1 1 55 VAL CG1 C 7.141 2.981 -4.967 1.00 . A A . 38 VAL CG1 1 1
13 26559 1 1 55 VAL CG2 C 5.094 4.369 -4.668 1.00 . A A . 38 VAL CG2 1 1
13 26560 1 1 55 VAL H H 3.030 1.769 -6.127 1.00 . A A . 38 VAL H 1 1
13 26561 1 1 55 VAL HA H 5.456 3.073 -7.180 1.00 . A A . 38 VAL HA 1 1
13 26562 1 1 55 VAL HB H 5.278 2.292 -4.242 1.00 . A A . 38 VAL HB 1 1
13 26563 1 1 55 VAL HG11 H 7.475 3.388 -4.023 1.00 . A A . 38 VAL HG11 1 1
13 26564 1 1 55 VAL HG12 H 7.525 3.583 -5.777 1.00 . A A . 38 VAL HG12 1 1
13 26565 1 1 55 VAL HG13 H 7.500 1.969 -5.063 1.00 . A A . 38 VAL HG13 1 1
13 26566 1 1 55 VAL HG21 H 5.490 4.683 -3.714 1.00 . A A . 38 VAL HG21 1 1
13 26567 1 1 55 VAL HG22 H 4.015 4.346 -4.625 1.00 . A A . 38 VAL HG22 1 1
13 26568 1 1 55 VAL HG23 H 5.411 5.060 -5.436 1.00 . A A . 38 VAL HG23 1 1
13 26569 1 1 55 VAL N N 3.612 2.487 -6.458 1.00 . A A . 38 VAL N 1 1
13 26570 1 1 55 VAL O O 5.134 0.151 -5.841 1.00 . A A . 38 VAL O 1 1
13 26571 1 1 56 ASP C C 5.885 -1.559 -8.277 1.00 . A A . 39 ASP C 1 1
13 26572 1 1 56 ASP CA C 6.971 -0.531 -7.926 1.00 . A A . 39 ASP CA 1 1
13 26573 1 1 56 ASP CB C 7.823 -1.009 -6.721 1.00 . A A . 39 ASP CB 1 1
13 26574 1 1 56 ASP CG C 8.838 -2.081 -7.058 1.00 . A A . 39 ASP CG 1 1
13 26575 1 1 56 ASP H H 6.519 1.535 -8.240 1.00 . A A . 39 ASP H 1 1
13 26576 1 1 56 ASP HA H 7.605 -0.404 -8.791 1.00 . A A . 39 ASP HA 1 1
13 26577 1 1 56 ASP HB2 H 8.381 -0.169 -6.337 1.00 . A A . 39 ASP HB2 1 1
13 26578 1 1 56 ASP HB3 H 7.169 -1.381 -5.945 1.00 . A A . 39 ASP HB3 1 1
13 26579 1 1 56 ASP N N 6.344 0.793 -7.622 1.00 . A A . 39 ASP N 1 1
13 26580 1 1 56 ASP O O 6.082 -2.779 -8.215 1.00 . A A . 39 ASP O 1 1
13 26581 1 1 56 ASP OD1 O 9.947 -1.719 -7.507 1.00 . A A . 39 ASP OD1 1 1
13 26582 1 1 56 ASP OD2 O 8.597 -3.277 -6.813 1.00 . A A . 39 ASP OD2 1 1
13 26583 1 1 57 GLY C C 2.994 -2.425 -7.718 1.00 . A A . 40 GLY C 1 1
13 26584 1 1 57 GLY CA C 3.613 -1.888 -8.992 1.00 . A A . 40 GLY CA 1 1
13 26585 1 1 57 GLY H H 4.710 -0.075 -8.834 1.00 . A A . 40 GLY H 1 1
13 26586 1 1 57 GLY HA2 H 2.872 -1.316 -9.533 1.00 . A A . 40 GLY HA2 1 1
13 26587 1 1 57 GLY HA3 H 3.934 -2.720 -9.601 1.00 . A A . 40 GLY HA3 1 1
13 26588 1 1 57 GLY N N 4.748 -1.047 -8.702 1.00 . A A . 40 GLY N 1 1
13 26589 1 1 57 GLY O O 2.504 -3.543 -7.677 1.00 . A A . 40 GLY O 1 1
13 26590 1 1 58 LYS C C 1.697 -0.826 -4.927 1.00 . A A . 41 LYS C 1 1
13 26591 1 1 58 LYS CA C 2.542 -1.995 -5.395 1.00 . A A . 41 LYS CA 1 1
13 26592 1 1 58 LYS CB C 3.725 -2.185 -4.481 1.00 . A A . 41 LYS CB 1 1
13 26593 1 1 58 LYS CD C 4.741 -2.506 -2.264 1.00 . A A . 41 LYS CD 1 1
13 26594 1 1 58 LYS CE C 5.836 -3.430 -2.818 1.00 . A A . 41 LYS CE 1 1
13 26595 1 1 58 LYS CG C 3.447 -2.573 -3.056 1.00 . A A . 41 LYS CG 1 1
13 26596 1 1 58 LYS H H 3.579 -0.807 -6.680 1.00 . A A . 41 LYS H 1 1
13 26597 1 1 58 LYS HA H 1.971 -2.910 -5.448 1.00 . A A . 41 LYS HA 1 1
13 26598 1 1 58 LYS HB2 H 4.334 -2.962 -4.915 1.00 . A A . 41 LYS HB2 1 1
13 26599 1 1 58 LYS HB3 H 4.290 -1.265 -4.485 1.00 . A A . 41 LYS HB3 1 1
13 26600 1 1 58 LYS HD2 H 5.082 -1.491 -2.411 1.00 . A A . 41 LYS HD2 1 1
13 26601 1 1 58 LYS HD3 H 4.564 -2.708 -1.220 1.00 . A A . 41 LYS HD3 1 1
13 26602 1 1 58 LYS HE2 H 6.099 -3.122 -3.818 1.00 . A A . 41 LYS HE2 1 1
13 26603 1 1 58 LYS HE3 H 6.707 -3.323 -2.188 1.00 . A A . 41 LYS HE3 1 1
13 26604 1 1 58 LYS HG2 H 2.723 -1.891 -2.633 1.00 . A A . 41 LYS HG2 1 1
13 26605 1 1 58 LYS HG3 H 3.069 -3.583 -3.028 1.00 . A A . 41 LYS HG3 1 1
13 26606 1 1 58 LYS HZ1 H 6.157 -5.395 -3.366 1.00 . A A . 41 LYS HZ1 1 1
13 26607 1 1 58 LYS HZ2 H 4.512 -5.004 -3.301 1.00 . A A . 41 LYS HZ2 1 1
13 26608 1 1 58 LYS HZ3 H 5.397 -5.240 -1.876 1.00 . A A . 41 LYS HZ3 1 1
13 26609 1 1 58 LYS N N 3.082 -1.654 -6.668 1.00 . A A . 41 LYS N 1 1
13 26610 1 1 58 LYS NZ N 5.440 -4.854 -2.838 1.00 . A A . 41 LYS NZ 1 1
13 26611 1 1 58 LYS O O 2.031 0.335 -5.231 1.00 . A A . 41 LYS O 1 1
13 26612 1 1 59 LEU C C 0.217 0.399 -2.395 1.00 . A A . 42 LEU C 1 1
13 26613 1 1 59 LEU CA C -0.232 -0.039 -3.741 1.00 . A A . 42 LEU CA 1 1
13 26614 1 1 59 LEU CB C -1.710 -0.416 -3.726 1.00 . A A . 42 LEU CB 1 1
13 26615 1 1 59 LEU CD1 C -3.679 -1.351 -4.930 1.00 . A A . 42 LEU CD1 1 1
13 26616 1 1 59 LEU CD2 C -2.765 0.830 -5.664 1.00 . A A . 42 LEU CD2 1 1
13 26617 1 1 59 LEU CG C -2.403 -0.541 -5.077 1.00 . A A . 42 LEU CG 1 1
13 26618 1 1 59 LEU H H 0.378 -2.028 -4.015 1.00 . A A . 42 LEU H 1 1
13 26619 1 1 59 LEU HA H -0.082 0.802 -4.396 1.00 . A A . 42 LEU HA 1 1
13 26620 1 1 59 LEU HB2 H -1.799 -1.368 -3.224 1.00 . A A . 42 LEU HB2 1 1
13 26621 1 1 59 LEU HB3 H -2.238 0.325 -3.144 1.00 . A A . 42 LEU HB3 1 1
13 26622 1 1 59 LEU HD11 H -4.335 -0.864 -4.224 1.00 . A A . 42 LEU HD11 1 1
13 26623 1 1 59 LEU HD12 H -3.442 -2.343 -4.576 1.00 . A A . 42 LEU HD12 1 1
13 26624 1 1 59 LEU HD13 H -4.170 -1.419 -5.890 1.00 . A A . 42 LEU HD13 1 1
13 26625 1 1 59 LEU HD21 H -3.386 0.671 -6.533 1.00 . A A . 42 LEU HD21 1 1
13 26626 1 1 59 LEU HD22 H -1.902 1.386 -5.998 1.00 . A A . 42 LEU HD22 1 1
13 26627 1 1 59 LEU HD23 H -3.327 1.408 -4.945 1.00 . A A . 42 LEU HD23 1 1
13 26628 1 1 59 LEU HG H -1.679 -1.008 -5.725 1.00 . A A . 42 LEU HG 1 1
13 26629 1 1 59 LEU N N 0.614 -1.100 -4.237 1.00 . A A . 42 LEU N 1 1
13 26630 1 1 59 LEU O O 0.196 -0.367 -1.418 1.00 . A A . 42 LEU O 1 1
13 26631 1 1 60 ILE C C 0.016 3.121 -0.647 1.00 . A A . 43 ILE C 1 1
13 26632 1 1 60 ILE CA C 1.097 2.218 -1.152 1.00 . A A . 43 ILE CA 1 1
13 26633 1 1 60 ILE CB C 2.371 3.041 -1.383 1.00 . A A . 43 ILE CB 1 1
13 26634 1 1 60 ILE CD1 C 3.964 1.052 -1.095 1.00 . A A . 43 ILE CD1 1 1
13 26635 1 1 60 ILE CG1 C 3.487 2.183 -1.979 1.00 . A A . 43 ILE CG1 1 1
13 26636 1 1 60 ILE CG2 C 2.828 3.749 -0.106 1.00 . A A . 43 ILE CG2 1 1
13 26637 1 1 60 ILE H H 0.623 2.122 -3.191 1.00 . A A . 43 ILE H 1 1
13 26638 1 1 60 ILE HA H 1.298 1.448 -0.421 1.00 . A A . 43 ILE HA 1 1
13 26639 1 1 60 ILE HB H 2.084 3.785 -2.105 1.00 . A A . 43 ILE HB 1 1
13 26640 1 1 60 ILE HD11 H 4.322 1.450 -0.158 1.00 . A A . 43 ILE HD11 1 1
13 26641 1 1 60 ILE HD12 H 4.769 0.529 -1.590 1.00 . A A . 43 ILE HD12 1 1
13 26642 1 1 60 ILE HD13 H 3.150 0.367 -0.911 1.00 . A A . 43 ILE HD13 1 1
13 26643 1 1 60 ILE HG12 H 3.083 1.735 -2.874 1.00 . A A . 43 ILE HG12 1 1
13 26644 1 1 60 ILE HG13 H 4.326 2.815 -2.224 1.00 . A A . 43 ILE HG13 1 1
13 26645 1 1 60 ILE HG21 H 3.742 4.292 -0.298 1.00 . A A . 43 ILE HG21 1 1
13 26646 1 1 60 ILE HG22 H 2.988 3.014 0.668 1.00 . A A . 43 ILE HG22 1 1
13 26647 1 1 60 ILE HG23 H 2.057 4.436 0.210 1.00 . A A . 43 ILE HG23 1 1
13 26648 1 1 60 ILE N N 0.639 1.604 -2.355 1.00 . A A . 43 ILE N 1 1
13 26649 1 1 60 ILE O O -0.308 4.148 -1.261 1.00 . A A . 43 ILE O 1 1
13 26650 1 1 61 ILE C C -1.040 4.215 2.233 1.00 . A A . 44 ILE C 1 1
13 26651 1 1 61 ILE CA C -1.599 3.495 1.027 1.00 . A A . 44 ILE CA 1 1
13 26652 1 1 61 ILE CB C -2.929 2.697 1.364 1.00 . A A . 44 ILE CB 1 1
13 26653 1 1 61 ILE CD1 C -3.140 1.475 -0.928 1.00 . A A . 44 ILE CD1 1 1
13 26654 1 1 61 ILE CG1 C -3.766 2.405 0.086 1.00 . A A . 44 ILE CG1 1 1
13 26655 1 1 61 ILE CG2 C -3.802 3.468 2.358 1.00 . A A . 44 ILE CG2 1 1
13 26656 1 1 61 ILE H H -0.246 1.873 0.786 1.00 . A A . 44 ILE H 1 1
13 26657 1 1 61 ILE HA H -1.832 4.267 0.307 1.00 . A A . 44 ILE HA 1 1
13 26658 1 1 61 ILE HB H -2.651 1.757 1.818 1.00 . A A . 44 ILE HB 1 1
13 26659 1 1 61 ILE HD11 H -2.133 1.798 -1.143 1.00 . A A . 44 ILE HD11 1 1
13 26660 1 1 61 ILE HD12 H -3.712 1.528 -1.842 1.00 . A A . 44 ILE HD12 1 1
13 26661 1 1 61 ILE HD13 H -3.137 0.457 -0.570 1.00 . A A . 44 ILE HD13 1 1
13 26662 1 1 61 ILE HG12 H -4.701 1.956 0.382 1.00 . A A . 44 ILE HG12 1 1
13 26663 1 1 61 ILE HG13 H -3.976 3.343 -0.403 1.00 . A A . 44 ILE HG13 1 1
13 26664 1 1 61 ILE HG21 H -4.690 2.895 2.578 1.00 . A A . 44 ILE HG21 1 1
13 26665 1 1 61 ILE HG22 H -4.086 4.416 1.926 1.00 . A A . 44 ILE HG22 1 1
13 26666 1 1 61 ILE HG23 H -3.246 3.641 3.268 1.00 . A A . 44 ILE HG23 1 1
13 26667 1 1 61 ILE N N -0.569 2.718 0.408 1.00 . A A . 44 ILE N 1 1
13 26668 1 1 61 ILE O O -0.703 3.606 3.268 1.00 . A A . 44 ILE O 1 1
13 26669 1 1 62 GLU C C -1.546 7.284 3.451 1.00 . A A . 45 GLU C 1 1
13 26670 1 1 62 GLU CA C -0.407 6.373 3.068 1.00 . A A . 45 GLU CA 1 1
13 26671 1 1 62 GLU CB C 0.727 7.232 2.500 1.00 . A A . 45 GLU CB 1 1
13 26672 1 1 62 GLU CD C 2.723 6.583 3.841 1.00 . A A . 45 GLU CD 1 1
13 26673 1 1 62 GLU CG C 2.097 6.591 2.477 1.00 . A A . 45 GLU CG 1 1
13 26674 1 1 62 GLU H H -1.124 5.866 1.185 1.00 . A A . 45 GLU H 1 1
13 26675 1 1 62 GLU HA H -0.047 5.796 3.909 1.00 . A A . 45 GLU HA 1 1
13 26676 1 1 62 GLU HB2 H 0.475 7.495 1.483 1.00 . A A . 45 GLU HB2 1 1
13 26677 1 1 62 GLU HB3 H 0.785 8.140 3.080 1.00 . A A . 45 GLU HB3 1 1
13 26678 1 1 62 GLU HG2 H 2.006 5.571 2.137 1.00 . A A . 45 GLU HG2 1 1
13 26679 1 1 62 GLU HG3 H 2.740 7.140 1.806 1.00 . A A . 45 GLU HG3 1 1
13 26680 1 1 62 GLU N N -0.882 5.480 2.057 1.00 . A A . 45 GLU N 1 1
13 26681 1 1 62 GLU O O -2.315 7.711 2.574 1.00 . A A . 45 GLU O 1 1
13 26682 1 1 62 GLU OE1 O 3.020 7.670 4.369 1.00 . A A . 45 GLU OE1 1 1
13 26683 1 1 62 GLU OE2 O 2.944 5.506 4.414 1.00 . A A . 45 GLU OE2 1 1
13 26684 1 1 63 PRO C C -2.131 9.913 4.955 1.00 . A A . 46 PRO C 1 1
13 26685 1 1 63 PRO CA C -2.688 8.534 5.128 1.00 . A A . 46 PRO CA 1 1
13 26686 1 1 63 PRO CB C -2.903 8.240 6.612 1.00 . A A . 46 PRO CB 1 1
13 26687 1 1 63 PRO CD C -0.862 7.243 5.848 1.00 . A A . 46 PRO CD 1 1
13 26688 1 1 63 PRO CG C -1.862 7.255 6.979 1.00 . A A . 46 PRO CG 1 1
13 26689 1 1 63 PRO HA H -3.594 8.352 4.577 1.00 . A A . 46 PRO HA 1 1
13 26690 1 1 63 PRO HB2 H -2.799 9.157 7.173 1.00 . A A . 46 PRO HB2 1 1
13 26691 1 1 63 PRO HB3 H -3.896 7.841 6.760 1.00 . A A . 46 PRO HB3 1 1
13 26692 1 1 63 PRO HD2 H -0.126 8.013 6.023 1.00 . A A . 46 PRO HD2 1 1
13 26693 1 1 63 PRO HD3 H -0.349 6.314 5.667 1.00 . A A . 46 PRO HD3 1 1
13 26694 1 1 63 PRO HG2 H -1.425 7.657 7.878 1.00 . A A . 46 PRO HG2 1 1
13 26695 1 1 63 PRO HG3 H -2.342 6.301 7.132 1.00 . A A . 46 PRO HG3 1 1
13 26696 1 1 63 PRO N N -1.690 7.628 4.723 1.00 . A A . 46 PRO N 1 1
13 26697 1 1 63 PRO O O -0.912 10.081 4.726 1.00 . A A . 46 PRO O 1 1
13 26698 1 1 64 VAL C C -2.340 12.853 6.237 1.00 . A A . 47 VAL C 1 1
13 26699 1 1 64 VAL CA C -2.370 12.189 4.912 1.00 . A A . 47 VAL CA 1 1
13 26700 1 1 64 VAL CB C -3.076 13.092 3.875 1.00 . A A . 47 VAL CB 1 1
13 26701 1 1 64 VAL CG1 C -2.282 14.346 3.644 1.00 . A A . 47 VAL CG1 1 1
13 26702 1 1 64 VAL CG2 C -3.255 12.395 2.568 1.00 . A A . 47 VAL CG2 1 1
13 26703 1 1 64 VAL H H -3.860 10.705 5.271 1.00 . A A . 47 VAL H 1 1
13 26704 1 1 64 VAL HA H -1.344 12.043 4.602 1.00 . A A . 47 VAL HA 1 1
13 26705 1 1 64 VAL HB H -4.039 13.339 4.284 1.00 . A A . 47 VAL HB 1 1
13 26706 1 1 64 VAL HG11 H -2.127 14.880 4.569 1.00 . A A . 47 VAL HG11 1 1
13 26707 1 1 64 VAL HG12 H -2.824 14.945 2.926 1.00 . A A . 47 VAL HG12 1 1
13 26708 1 1 64 VAL HG13 H -1.343 14.025 3.218 1.00 . A A . 47 VAL HG13 1 1
13 26709 1 1 64 VAL HG21 H -3.949 11.585 2.714 1.00 . A A . 47 VAL HG21 1 1
13 26710 1 1 64 VAL HG22 H -2.290 12.018 2.259 1.00 . A A . 47 VAL HG22 1 1
13 26711 1 1 64 VAL HG23 H -3.625 13.087 1.828 1.00 . A A . 47 VAL HG23 1 1
13 26712 1 1 64 VAL N N -2.917 10.883 5.058 1.00 . A A . 47 VAL N 1 1
13 26713 1 1 64 VAL O O -3.383 13.226 6.803 1.00 . A A . 47 VAL O 1 1
13 26714 1 1 65 ARG C C -1.063 15.081 7.672 1.00 . A A . 48 ARG C 1 1
13 26715 1 1 65 ARG CA C -0.958 13.624 7.991 1.00 . A A . 48 ARG CA 1 1
13 26716 1 1 65 ARG CB C 0.386 13.272 8.624 1.00 . A A . 48 ARG CB 1 1
13 26717 1 1 65 ARG CD C 1.815 11.560 9.755 1.00 . A A . 48 ARG CD 1 1
13 26718 1 1 65 ARG CG C 0.517 11.812 9.019 1.00 . A A . 48 ARG CG 1 1
13 26719 1 1 65 ARG CZ C 2.944 9.675 10.928 1.00 . A A . 48 ARG CZ 1 1
13 26720 1 1 65 ARG H H -0.418 12.559 6.264 1.00 . A A . 48 ARG H 1 1
13 26721 1 1 65 ARG HA H -1.766 13.360 8.658 1.00 . A A . 48 ARG HA 1 1
13 26722 1 1 65 ARG HB2 H 1.179 13.511 7.929 1.00 . A A . 48 ARG HB2 1 1
13 26723 1 1 65 ARG HB3 H 0.505 13.871 9.512 1.00 . A A . 48 ARG HB3 1 1
13 26724 1 1 65 ARG HD2 H 2.640 11.835 9.114 1.00 . A A . 48 ARG HD2 1 1
13 26725 1 1 65 ARG HD3 H 1.828 12.174 10.642 1.00 . A A . 48 ARG HD3 1 1
13 26726 1 1 65 ARG HE H 1.283 9.544 9.783 1.00 . A A . 48 ARG HE 1 1
13 26727 1 1 65 ARG HG2 H -0.308 11.543 9.662 1.00 . A A . 48 ARG HG2 1 1
13 26728 1 1 65 ARG HG3 H 0.494 11.204 8.125 1.00 . A A . 48 ARG HG3 1 1
13 26729 1 1 65 ARG HH11 H 3.755 11.507 11.441 1.00 . A A . 48 ARG HH11 1 1
13 26730 1 1 65 ARG HH12 H 4.531 10.152 12.124 1.00 . A A . 48 ARG HH12 1 1
13 26731 1 1 65 ARG HH21 H 2.403 7.710 10.720 1.00 . A A . 48 ARG HH21 1 1
13 26732 1 1 65 ARG HH22 H 3.779 7.974 11.688 1.00 . A A . 48 ARG HH22 1 1
13 26733 1 1 65 ARG N N -1.168 12.937 6.769 1.00 . A A . 48 ARG N 1 1
13 26734 1 1 65 ARG NE N 1.961 10.157 10.152 1.00 . A A . 48 ARG NE 1 1
13 26735 1 1 65 ARG NH1 N 3.800 10.507 11.533 1.00 . A A . 48 ARG NH1 1 1
13 26736 1 1 65 ARG NH2 N 3.043 8.368 11.130 1.00 . A A . 48 ARG NH2 1 1
13 26737 1 1 65 ARG O O -0.585 15.526 6.617 1.00 . A A . 48 ARG O 1 1
13 26738 1 1 66 LYS C C -0.857 18.017 8.477 1.00 . A A . 49 LYS C 1 1
13 26739 1 1 66 LYS CA C -2.038 17.133 8.258 1.00 . A A . 49 LYS CA 1 1
13 26740 1 1 66 LYS CB C -3.294 17.570 9.043 1.00 . A A . 49 LYS CB 1 1
13 26741 1 1 66 LYS CD C -4.459 15.331 9.326 1.00 . A A . 49 LYS CD 1 1
13 26742 1 1 66 LYS CE C -5.710 14.471 9.218 1.00 . A A . 49 LYS CE 1 1
13 26743 1 1 66 LYS CG C -4.580 16.735 8.751 1.00 . A A . 49 LYS CG 1 1
13 26744 1 1 66 LYS H H -1.808 15.494 9.451 1.00 . A A . 49 LYS H 1 1
13 26745 1 1 66 LYS HA H -2.277 17.132 7.204 1.00 . A A . 49 LYS HA 1 1
13 26746 1 1 66 LYS HB2 H -3.079 17.498 10.100 1.00 . A A . 49 LYS HB2 1 1
13 26747 1 1 66 LYS HB3 H -3.494 18.600 8.800 1.00 . A A . 49 LYS HB3 1 1
13 26748 1 1 66 LYS HD2 H -3.709 14.832 8.730 1.00 . A A . 49 LYS HD2 1 1
13 26749 1 1 66 LYS HD3 H -4.108 15.425 10.339 1.00 . A A . 49 LYS HD3 1 1
13 26750 1 1 66 LYS HE2 H -5.640 13.701 9.968 1.00 . A A . 49 LYS HE2 1 1
13 26751 1 1 66 LYS HE3 H -6.574 15.088 9.413 1.00 . A A . 49 LYS HE3 1 1
13 26752 1 1 66 LYS HG2 H -5.432 17.225 9.199 1.00 . A A . 49 LYS HG2 1 1
13 26753 1 1 66 LYS HG3 H -4.720 16.667 7.682 1.00 . A A . 49 LYS HG3 1 1
13 26754 1 1 66 LYS HZ1 H -6.327 14.375 7.146 1.00 . A A . 49 LYS HZ1 1 1
13 26755 1 1 66 LYS HZ2 H -6.425 12.937 8.014 1.00 . A A . 49 LYS HZ2 1 1
13 26756 1 1 66 LYS HZ3 H -4.944 13.491 7.524 1.00 . A A . 49 LYS HZ3 1 1
13 26757 1 1 66 LYS N N -1.671 15.812 8.538 1.00 . A A . 49 LYS N 1 1
13 26758 1 1 66 LYS NZ N -5.866 13.811 7.894 1.00 . A A . 49 LYS NZ 1 1
13 26759 1 1 66 LYS O O -0.395 18.218 9.607 1.00 . A A . 49 LYS O 1 1
13 26760 1 1 67 GLU C C 2.070 18.316 7.156 1.00 . A A . 50 GLU C 1 1
13 26761 1 1 67 GLU CA C 0.858 19.231 7.196 1.00 . A A . 50 GLU CA 1 1
13 26762 1 1 67 GLU CB C 0.997 20.381 8.223 1.00 . A A . 50 GLU CB 1 1
13 26763 1 1 67 GLU CD C 2.274 22.388 8.994 1.00 . A A . 50 GLU CD 1 1
13 26764 1 1 67 GLU CG C 2.235 21.236 8.040 1.00 . A A . 50 GLU CG 1 1
13 26765 1 1 67 GLU H H -0.854 18.113 6.588 1.00 . A A . 50 GLU H 1 1
13 26766 1 1 67 GLU HA H 0.782 19.645 6.201 1.00 . A A . 50 GLU HA 1 1
13 26767 1 1 67 GLU HB2 H 0.133 21.023 8.136 1.00 . A A . 50 GLU HB2 1 1
13 26768 1 1 67 GLU HB3 H 1.015 19.959 9.217 1.00 . A A . 50 GLU HB3 1 1
13 26769 1 1 67 GLU HG2 H 3.109 20.623 8.209 1.00 . A A . 50 GLU HG2 1 1
13 26770 1 1 67 GLU HG3 H 2.254 21.617 7.029 1.00 . A A . 50 GLU HG3 1 1
13 26771 1 1 67 GLU N N -0.351 18.433 7.365 1.00 . A A . 50 GLU N 1 1
13 26772 1 1 67 GLU O O 2.454 17.898 6.036 1.00 . A A . 50 GLU O 1 1
13 26773 1 1 67 GLU OXT O 2.614 17.957 8.222 1.00 . A A . 50 GLU OXT 1 1
13 26774 1 1 67 GLU OE1 O 1.619 23.412 8.729 1.00 . A A . 50 GLU OE1 1 1
13 26775 1 1 67 GLU OE2 O 2.979 22.316 10.021 1.00 . A A . 50 GLU OE2 1 1
13 26776 2 1 1 ASN C C 14.257 29.763 7.484 1.00 . B B . -16 ASN C 1 1
13 26777 2 1 1 ASN CA C 15.500 29.455 8.259 1.00 . B B . -16 ASN CA 1 1
13 26778 2 1 1 ASN CB C 16.375 28.468 7.447 1.00 . B B . -16 ASN CB 1 1
13 26779 2 1 1 ASN CG C 15.637 27.195 7.041 1.00 . B B . -16 ASN CG 1 1
13 26780 2 1 1 ASN H1 H 15.934 28.660 10.134 1.00 . B B . -16 ASN H1 1 1
13 26781 2 1 1 ASN H2 H 14.538 28.053 9.391 1.00 . B B . -16 ASN H2 1 1
13 26782 2 1 1 ASN H3 H 14.522 29.603 10.050 1.00 . B B . -16 ASN H3 1 1
13 26783 2 1 1 ASN HA H 16.047 30.369 8.430 1.00 . B B . -16 ASN HA 1 1
13 26784 2 1 1 ASN HB2 H 16.715 28.958 6.547 1.00 . B B . -16 ASN HB2 1 1
13 26785 2 1 1 ASN HB3 H 17.236 28.194 8.037 1.00 . B B . -16 ASN HB3 1 1
13 26786 2 1 1 ASN HD21 H 16.663 27.085 5.353 1.00 . B B . -16 ASN HD21 1 1
13 26787 2 1 1 ASN HD22 H 15.477 25.853 5.631 1.00 . B B . -16 ASN HD22 1 1
13 26788 2 1 1 ASN N N 15.113 28.906 9.551 1.00 . B B . -16 ASN N 1 1
13 26789 2 1 1 ASN ND2 N 15.963 26.663 5.898 1.00 . B B . -16 ASN ND2 1 1
13 26790 2 1 1 ASN O O 13.153 29.483 7.952 1.00 . B B . -16 ASN O 1 1
13 26791 2 1 1 ASN OD1 O 14.766 26.715 7.751 1.00 . B B . -16 ASN OD1 1 1
13 26792 2 1 2 HIS C C 13.735 30.252 4.057 1.00 . B B . -15 HIS C 1 1
13 26793 2 1 2 HIS CA C 13.326 30.624 5.461 1.00 . B B . -15 HIS CA 1 1
13 26794 2 1 2 HIS CB C 12.963 32.121 5.548 1.00 . B B . -15 HIS CB 1 1
13 26795 2 1 2 HIS CD2 C 11.598 32.749 3.430 1.00 . B B . -15 HIS CD2 1 1
13 26796 2 1 2 HIS CE1 C 9.691 33.186 4.343 1.00 . B B . -15 HIS CE1 1 1
13 26797 2 1 2 HIS CG C 11.745 32.533 4.757 1.00 . B B . -15 HIS CG 1 1
13 26798 2 1 2 HIS H H 15.317 30.595 6.024 1.00 . B B . -15 HIS H 1 1
13 26799 2 1 2 HIS HA H 12.476 30.031 5.764 1.00 . B B . -15 HIS HA 1 1
13 26800 2 1 2 HIS HB2 H 12.779 32.374 6.580 1.00 . B B . -15 HIS HB2 1 1
13 26801 2 1 2 HIS HB3 H 13.802 32.702 5.192 1.00 . B B . -15 HIS HB3 1 1
13 26802 2 1 2 HIS HD1 H 10.294 32.752 6.276 1.00 . B B . -15 HIS HD1 1 1
13 26803 2 1 2 HIS HD2 H 12.367 32.610 2.683 1.00 . B B . -15 HIS HD2 1 1
13 26804 2 1 2 HIS HE1 H 8.657 33.465 4.491 1.00 . B B . -15 HIS HE1 1 1
13 26805 2 1 2 HIS N N 14.420 30.334 6.327 1.00 . B B . -15 HIS N 1 1
13 26806 2 1 2 HIS ND1 N 10.522 32.814 5.322 1.00 . B B . -15 HIS ND1 1 1
13 26807 2 1 2 HIS NE2 N 10.301 33.166 3.168 1.00 . B B . -15 HIS NE2 1 1
13 26808 2 1 2 HIS O O 14.626 30.877 3.480 1.00 . B B . -15 HIS O 1 1
13 26809 2 1 3 LYS C C 12.592 29.669 1.249 1.00 . B B . -14 LYS C 1 1
13 26810 2 1 3 LYS CA C 13.438 28.818 2.175 1.00 . B B . -14 LYS CA 1 1
13 26811 2 1 3 LYS CB C 13.198 27.314 1.937 1.00 . B B . -14 LYS CB 1 1
13 26812 2 1 3 LYS CD C 15.000 27.039 0.141 1.00 . B B . -14 LYS CD 1 1
13 26813 2 1 3 LYS CE C 15.946 26.172 0.973 1.00 . B B . -14 LYS CE 1 1
13 26814 2 1 3 LYS CG C 13.521 26.835 0.514 1.00 . B B . -14 LYS CG 1 1
13 26815 2 1 3 LYS H H 12.517 28.687 4.076 1.00 . B B . -14 LYS H 1 1
13 26816 2 1 3 LYS HA H 14.477 29.053 1.995 1.00 . B B . -14 LYS HA 1 1
13 26817 2 1 3 LYS HB2 H 13.810 26.757 2.629 1.00 . B B . -14 LYS HB2 1 1
13 26818 2 1 3 LYS HB3 H 12.159 27.096 2.141 1.00 . B B . -14 LYS HB3 1 1
13 26819 2 1 3 LYS HD2 H 15.129 26.786 -0.902 1.00 . B B . -14 LYS HD2 1 1
13 26820 2 1 3 LYS HD3 H 15.257 28.078 0.278 1.00 . B B . -14 LYS HD3 1 1
13 26821 2 1 3 LYS HE2 H 16.962 26.416 0.700 1.00 . B B . -14 LYS HE2 1 1
13 26822 2 1 3 LYS HE3 H 15.801 26.389 2.021 1.00 . B B . -14 LYS HE3 1 1
13 26823 2 1 3 LYS HG2 H 13.290 25.783 0.444 1.00 . B B . -14 LYS HG2 1 1
13 26824 2 1 3 LYS HG3 H 12.901 27.383 -0.181 1.00 . B B . -14 LYS HG3 1 1
13 26825 2 1 3 LYS HZ1 H 14.745 24.459 0.921 1.00 . B B . -14 LYS HZ1 1 1
13 26826 2 1 3 LYS HZ2 H 16.300 24.148 1.392 1.00 . B B . -14 LYS HZ2 1 1
13 26827 2 1 3 LYS HZ3 H 15.963 24.439 -0.226 1.00 . B B . -14 LYS HZ3 1 1
13 26828 2 1 3 LYS N N 13.154 29.202 3.534 1.00 . B B . -14 LYS N 1 1
13 26829 2 1 3 LYS NZ N 15.732 24.729 0.745 1.00 . B B . -14 LYS NZ 1 1
13 26830 2 1 3 LYS O O 11.398 29.402 1.052 1.00 . B B . -14 LYS O 1 1
13 26831 2 1 4 VAL C C 12.024 31.022 -1.388 1.00 . B B . -13 VAL C 1 1
13 26832 2 1 4 VAL CA C 12.544 31.680 -0.117 1.00 . B B . -13 VAL CA 1 1
13 26833 2 1 4 VAL CB C 13.474 32.885 -0.461 1.00 . B B . -13 VAL CB 1 1
13 26834 2 1 4 VAL CG1 C 13.885 33.605 0.809 1.00 . B B . -13 VAL CG1 1 1
13 26835 2 1 4 VAL CG2 C 14.714 32.448 -1.233 1.00 . B B . -13 VAL CG2 1 1
13 26836 2 1 4 VAL H H 14.136 30.874 1.000 1.00 . B B . -13 VAL H 1 1
13 26837 2 1 4 VAL HA H 11.690 32.059 0.426 1.00 . B B . -13 VAL HA 1 1
13 26838 2 1 4 VAL HB H 12.912 33.579 -1.068 1.00 . B B . -13 VAL HB 1 1
13 26839 2 1 4 VAL HG11 H 14.556 34.413 0.569 1.00 . B B . -13 VAL HG11 1 1
13 26840 2 1 4 VAL HG12 H 14.376 32.910 1.473 1.00 . B B . -13 VAL HG12 1 1
13 26841 2 1 4 VAL HG13 H 13.005 34.001 1.291 1.00 . B B . -13 VAL HG13 1 1
13 26842 2 1 4 VAL HG21 H 14.415 31.968 -2.155 1.00 . B B . -13 VAL HG21 1 1
13 26843 2 1 4 VAL HG22 H 15.279 31.752 -0.632 1.00 . B B . -13 VAL HG22 1 1
13 26844 2 1 4 VAL HG23 H 15.325 33.310 -1.456 1.00 . B B . -13 VAL HG23 1 1
13 26845 2 1 4 VAL N N 13.200 30.724 0.752 1.00 . B B . -13 VAL N 1 1
13 26846 2 1 4 VAL O O 12.694 30.160 -1.996 1.00 . B B . -13 VAL O 1 1
13 26847 2 1 5 HIS C C 10.562 31.790 -4.112 1.00 . B B . -12 HIS C 1 1
13 26848 2 1 5 HIS CA C 10.229 30.864 -2.952 1.00 . B B . -12 HIS CA 1 1
13 26849 2 1 5 HIS CB C 8.703 30.705 -2.774 1.00 . B B . -12 HIS CB 1 1
13 26850 2 1 5 HIS CD2 C 7.916 28.730 -4.260 1.00 . B B . -12 HIS CD2 1 1
13 26851 2 1 5 HIS CE1 C 6.751 29.819 -5.721 1.00 . B B . -12 HIS CE1 1 1
13 26852 2 1 5 HIS CG C 7.999 30.041 -3.928 1.00 . B B . -12 HIS CG 1 1
13 26853 2 1 5 HIS H H 10.332 32.047 -1.233 1.00 . B B . -12 HIS H 1 1
13 26854 2 1 5 HIS HA H 10.671 29.898 -3.144 1.00 . B B . -12 HIS HA 1 1
13 26855 2 1 5 HIS HB2 H 8.510 30.110 -1.893 1.00 . B B . -12 HIS HB2 1 1
13 26856 2 1 5 HIS HB3 H 8.264 31.681 -2.635 1.00 . B B . -12 HIS HB3 1 1
13 26857 2 1 5 HIS HD1 H 7.118 31.687 -4.921 1.00 . B B . -12 HIS HD1 1 1
13 26858 2 1 5 HIS HD2 H 8.387 27.915 -3.732 1.00 . B B . -12 HIS HD2 1 1
13 26859 2 1 5 HIS HE1 H 6.123 30.064 -6.564 1.00 . B B . -12 HIS HE1 1 1
13 26860 2 1 5 HIS N N 10.833 31.387 -1.763 1.00 . B B . -12 HIS N 1 1
13 26861 2 1 5 HIS ND1 N 7.254 30.715 -4.869 1.00 . B B . -12 HIS ND1 1 1
13 26862 2 1 5 HIS NE2 N 7.125 28.594 -5.395 1.00 . B B . -12 HIS NE2 1 1
13 26863 2 1 5 HIS O O 9.897 32.799 -4.338 1.00 . B B . -12 HIS O 1 1
13 26864 2 1 6 HIS C C 12.531 31.257 -6.964 1.00 . B B . -11 HIS C 1 1
13 26865 2 1 6 HIS CA C 12.095 32.246 -5.910 1.00 . B B . -11 HIS CA 1 1
13 26866 2 1 6 HIS CB C 13.244 33.212 -5.524 1.00 . B B . -11 HIS CB 1 1
13 26867 2 1 6 HIS CD2 C 14.793 33.741 -7.540 1.00 . B B . -11 HIS CD2 1 1
13 26868 2 1 6 HIS CE1 C 14.082 35.718 -8.042 1.00 . B B . -11 HIS CE1 1 1
13 26869 2 1 6 HIS CG C 13.798 34.030 -6.666 1.00 . B B . -11 HIS CG 1 1
13 26870 2 1 6 HIS H H 12.200 30.745 -4.452 1.00 . B B . -11 HIS H 1 1
13 26871 2 1 6 HIS HA H 11.256 32.811 -6.287 1.00 . B B . -11 HIS HA 1 1
13 26872 2 1 6 HIS HB2 H 12.885 33.906 -4.777 1.00 . B B . -11 HIS HB2 1 1
13 26873 2 1 6 HIS HB3 H 14.052 32.634 -5.102 1.00 . B B . -11 HIS HB3 1 1
13 26874 2 1 6 HIS HD1 H 12.638 35.795 -6.560 1.00 . B B . -11 HIS HD1 1 1
13 26875 2 1 6 HIS HD2 H 15.364 32.826 -7.568 1.00 . B B . -11 HIS HD2 1 1
13 26876 2 1 6 HIS HE1 H 13.962 36.679 -8.519 1.00 . B B . -11 HIS HE1 1 1
13 26877 2 1 6 HIS N N 11.650 31.497 -4.760 1.00 . B B . -11 HIS N 1 1
13 26878 2 1 6 HIS ND1 N 13.359 35.291 -7.002 1.00 . B B . -11 HIS ND1 1 1
13 26879 2 1 6 HIS NE2 N 14.971 34.810 -8.405 1.00 . B B . -11 HIS NE2 1 1
13 26880 2 1 6 HIS O O 13.640 30.723 -6.896 1.00 . B B . -11 HIS O 1 1
13 26881 2 1 7 HIS C C 12.036 28.578 -8.371 1.00 . B B . -10 HIS C 1 1
13 26882 2 1 7 HIS CA C 11.830 29.970 -8.960 1.00 . B B . -10 HIS CA 1 1
13 26883 2 1 7 HIS CB C 13.001 30.369 -9.894 1.00 . B B . -10 HIS CB 1 1
13 26884 2 1 7 HIS CD2 C 11.732 32.013 -11.444 1.00 . B B . -10 HIS CD2 1 1
13 26885 2 1 7 HIS CE1 C 13.148 33.650 -11.471 1.00 . B B . -10 HIS CE1 1 1
13 26886 2 1 7 HIS CG C 12.770 31.646 -10.655 1.00 . B B . -10 HIS CG 1 1
13 26887 2 1 7 HIS H H 10.743 31.404 -7.845 1.00 . B B . -10 HIS H 1 1
13 26888 2 1 7 HIS HA H 10.912 29.945 -9.529 1.00 . B B . -10 HIS HA 1 1
13 26889 2 1 7 HIS HB2 H 13.896 30.498 -9.303 1.00 . B B . -10 HIS HB2 1 1
13 26890 2 1 7 HIS HB3 H 13.163 29.577 -10.610 1.00 . B B . -10 HIS HB3 1 1
13 26891 2 1 7 HIS HD1 H 14.528 32.744 -10.234 1.00 . B B . -10 HIS HD1 1 1
13 26892 2 1 7 HIS HD2 H 10.848 31.424 -11.641 1.00 . B B . -10 HIS HD2 1 1
13 26893 2 1 7 HIS HE1 H 13.631 34.592 -11.680 1.00 . B B . -10 HIS HE1 1 1
13 26894 2 1 7 HIS N N 11.617 30.954 -7.880 1.00 . B B . -10 HIS N 1 1
13 26895 2 1 7 HIS ND1 N 13.658 32.698 -10.688 1.00 . B B . -10 HIS ND1 1 1
13 26896 2 1 7 HIS NE2 N 11.973 33.285 -11.961 1.00 . B B . -10 HIS NE2 1 1
13 26897 2 1 7 HIS O O 12.610 27.682 -9.001 1.00 . B B . -10 HIS O 1 1
13 26898 2 1 8 HIS C C 10.517 26.247 -6.997 1.00 . B B . -9 HIS C 1 1
13 26899 2 1 8 HIS CA C 11.618 27.145 -6.486 1.00 . B B . -9 HIS CA 1 1
13 26900 2 1 8 HIS CB C 11.487 27.359 -4.966 1.00 . B B . -9 HIS CB 1 1
13 26901 2 1 8 HIS CD2 C 12.972 25.721 -3.618 1.00 . B B . -9 HIS CD2 1 1
13 26902 2 1 8 HIS CE1 C 11.469 24.293 -2.993 1.00 . B B . -9 HIS CE1 1 1
13 26903 2 1 8 HIS CG C 11.793 26.141 -4.133 1.00 . B B . -9 HIS CG 1 1
13 26904 2 1 8 HIS H H 11.003 29.132 -6.791 1.00 . B B . -9 HIS H 1 1
13 26905 2 1 8 HIS HA H 12.577 26.705 -6.713 1.00 . B B . -9 HIS HA 1 1
13 26906 2 1 8 HIS HB2 H 12.167 28.141 -4.661 1.00 . B B . -9 HIS HB2 1 1
13 26907 2 1 8 HIS HB3 H 10.476 27.669 -4.746 1.00 . B B . -9 HIS HB3 1 1
13 26908 2 1 8 HIS HD1 H 9.895 25.213 -3.946 1.00 . B B . -9 HIS HD1 1 1
13 26909 2 1 8 HIS HD2 H 13.926 26.211 -3.745 1.00 . B B . -9 HIS HD2 1 1
13 26910 2 1 8 HIS HE1 H 10.976 23.446 -2.538 1.00 . B B . -9 HIS HE1 1 1
13 26911 2 1 8 HIS N N 11.511 28.393 -7.180 1.00 . B B . -9 HIS N 1 1
13 26912 2 1 8 HIS ND1 N 10.853 25.217 -3.727 1.00 . B B . -9 HIS ND1 1 1
13 26913 2 1 8 HIS NE2 N 12.767 24.550 -2.893 1.00 . B B . -9 HIS NE2 1 1
13 26914 2 1 8 HIS O O 9.349 26.398 -6.628 1.00 . B B . -9 HIS O 1 1
13 26915 2 1 9 HIS C C 10.507 23.151 -8.747 1.00 . B B . -8 HIS C 1 1
13 26916 2 1 9 HIS CA C 9.905 24.508 -8.493 1.00 . B B . -8 HIS CA 1 1
13 26917 2 1 9 HIS CB C 9.385 25.121 -9.813 1.00 . B B . -8 HIS CB 1 1
13 26918 2 1 9 HIS CD2 C 7.089 23.979 -10.221 1.00 . B B . -8 HIS CD2 1 1
13 26919 2 1 9 HIS CE1 C 7.517 23.001 -12.102 1.00 . B B . -8 HIS CE1 1 1
13 26920 2 1 9 HIS CG C 8.371 24.277 -10.541 1.00 . B B . -8 HIS CG 1 1
13 26921 2 1 9 HIS H H 11.804 25.298 -8.163 1.00 . B B . -8 HIS H 1 1
13 26922 2 1 9 HIS HA H 9.071 24.408 -7.817 1.00 . B B . -8 HIS HA 1 1
13 26923 2 1 9 HIS HB2 H 8.927 26.076 -9.604 1.00 . B B . -8 HIS HB2 1 1
13 26924 2 1 9 HIS HB3 H 10.227 25.273 -10.473 1.00 . B B . -8 HIS HB3 1 1
13 26925 2 1 9 HIS HD1 H 9.462 23.663 -12.243 1.00 . B B . -8 HIS HD1 1 1
13 26926 2 1 9 HIS HD2 H 6.562 24.314 -9.340 1.00 . B B . -8 HIS HD2 1 1
13 26927 2 1 9 HIS HE1 H 7.432 22.423 -13.010 1.00 . B B . -8 HIS HE1 1 1
13 26928 2 1 9 HIS N N 10.865 25.373 -7.887 1.00 . B B . -8 HIS N 1 1
13 26929 2 1 9 HIS ND1 N 8.618 23.646 -11.737 1.00 . B B . -8 HIS ND1 1 1
13 26930 2 1 9 HIS NE2 N 6.548 23.167 -11.212 1.00 . B B . -8 HIS NE2 1 1
13 26931 2 1 9 HIS O O 11.532 23.026 -9.417 1.00 . B B . -8 HIS O 1 1
13 26932 2 1 10 HIS C C 9.137 20.235 -9.278 1.00 . B B . -7 HIS C 1 1
13 26933 2 1 10 HIS CA C 10.244 20.801 -8.426 1.00 . B B . -7 HIS CA 1 1
13 26934 2 1 10 HIS CB C 10.357 20.008 -7.110 1.00 . B B . -7 HIS CB 1 1
13 26935 2 1 10 HIS CD2 C 11.576 21.506 -5.378 1.00 . B B . -7 HIS CD2 1 1
13 26936 2 1 10 HIS CE1 C 13.393 20.353 -5.129 1.00 . B B . -7 HIS CE1 1 1
13 26937 2 1 10 HIS CG C 11.473 20.432 -6.198 1.00 . B B . -7 HIS CG 1 1
13 26938 2 1 10 HIS H H 9.141 22.352 -7.588 1.00 . B B . -7 HIS H 1 1
13 26939 2 1 10 HIS HA H 11.178 20.767 -8.966 1.00 . B B . -7 HIS HA 1 1
13 26940 2 1 10 HIS HB2 H 9.433 20.091 -6.557 1.00 . B B . -7 HIS HB2 1 1
13 26941 2 1 10 HIS HB3 H 10.521 18.971 -7.359 1.00 . B B . -7 HIS HB3 1 1
13 26942 2 1 10 HIS HD1 H 12.875 18.867 -6.469 1.00 . B B . -7 HIS HD1 1 1
13 26943 2 1 10 HIS HD2 H 10.839 22.285 -5.258 1.00 . B B . -7 HIS HD2 1 1
13 26944 2 1 10 HIS HE1 H 14.365 20.019 -4.797 1.00 . B B . -7 HIS HE1 1 1
13 26945 2 1 10 HIS N N 9.898 22.168 -8.185 1.00 . B B . -7 HIS N 1 1
13 26946 2 1 10 HIS ND1 N 12.639 19.714 -6.025 1.00 . B B . -7 HIS ND1 1 1
13 26947 2 1 10 HIS NE2 N 12.795 21.454 -4.704 1.00 . B B . -7 HIS NE2 1 1
13 26948 2 1 10 HIS O O 7.969 20.647 -9.124 1.00 . B B . -7 HIS O 1 1
13 26949 2 1 11 MET C C 7.761 17.613 -10.368 1.00 . B B . -6 MET C 1 1
13 26950 2 1 11 MET CA C 8.453 18.767 -11.043 1.00 . B B . -6 MET CA 1 1
13 26951 2 1 11 MET CB C 8.992 18.385 -12.422 1.00 . B B . -6 MET CB 1 1
13 26952 2 1 11 MET CE C 10.388 20.753 -15.571 1.00 . B B . -6 MET CE 1 1
13 26953 2 1 11 MET CG C 9.446 19.579 -13.243 1.00 . B B . -6 MET CG 1 1
13 26954 2 1 11 MET H H 10.388 19.027 -10.236 1.00 . B B . -6 MET H 1 1
13 26955 2 1 11 MET HA H 7.712 19.544 -11.163 1.00 . B B . -6 MET HA 1 1
13 26956 2 1 11 MET HB2 H 9.831 17.719 -12.293 1.00 . B B . -6 MET HB2 1 1
13 26957 2 1 11 MET HB3 H 8.213 17.873 -12.966 1.00 . B B . -6 MET HB3 1 1
13 26958 2 1 11 MET HE1 H 10.719 20.648 -16.594 1.00 . B B . -6 MET HE1 1 1
13 26959 2 1 11 MET HE2 H 11.183 21.179 -14.976 1.00 . B B . -6 MET HE2 1 1
13 26960 2 1 11 MET HE3 H 9.526 21.403 -15.535 1.00 . B B . -6 MET HE3 1 1
13 26961 2 1 11 MET HG2 H 8.637 20.291 -13.302 1.00 . B B . -6 MET HG2 1 1
13 26962 2 1 11 MET HG3 H 10.285 20.031 -12.738 1.00 . B B . -6 MET HG3 1 1
13 26963 2 1 11 MET N N 9.459 19.339 -10.175 1.00 . B B . -6 MET N 1 1
13 26964 2 1 11 MET O O 7.998 16.431 -10.668 1.00 . B B . -6 MET O 1 1
13 26965 2 1 11 MET SD S 9.950 19.135 -14.917 1.00 . B B . -6 MET SD 1 1
13 26966 2 1 12 SER C C 4.993 16.565 -9.357 1.00 . B B . -5 SER C 1 1
13 26967 2 1 12 SER CA C 6.231 17.037 -8.616 1.00 . B B . -5 SER CA 1 1
13 26968 2 1 12 SER CB C 5.871 17.707 -7.296 1.00 . B B . -5 SER CB 1 1
13 26969 2 1 12 SER H H 6.849 18.925 -9.214 1.00 . B B . -5 SER H 1 1
13 26970 2 1 12 SER HA H 6.866 16.190 -8.408 1.00 . B B . -5 SER HA 1 1
13 26971 2 1 12 SER HB2 H 5.162 18.502 -7.478 1.00 . B B . -5 SER HB2 1 1
13 26972 2 1 12 SER HB3 H 5.444 16.979 -6.621 1.00 . B B . -5 SER HB3 1 1
13 26973 2 1 12 SER HG H 7.798 17.787 -7.092 1.00 . B B . -5 SER HG 1 1
13 26974 2 1 12 SER N N 6.954 17.966 -9.410 1.00 . B B . -5 SER N 1 1
13 26975 2 1 12 SER O O 4.403 15.583 -8.987 1.00 . B B . -5 SER O 1 1
13 26976 2 1 12 SER OG O 7.048 18.255 -6.701 1.00 . B B . -5 SER OG 1 1
13 26977 2 1 13 ASP C C 3.587 15.511 -11.857 1.00 . B B . -4 ASP C 1 1
13 26978 2 1 13 ASP CA C 3.474 16.915 -11.279 1.00 . B B . -4 ASP CA 1 1
13 26979 2 1 13 ASP CB C 3.281 17.931 -12.418 1.00 . B B . -4 ASP CB 1 1
13 26980 2 1 13 ASP CG C 4.362 17.862 -13.482 1.00 . B B . -4 ASP CG 1 1
13 26981 2 1 13 ASP H H 5.197 18.031 -10.700 1.00 . B B . -4 ASP H 1 1
13 26982 2 1 13 ASP HA H 2.611 16.939 -10.635 1.00 . B B . -4 ASP HA 1 1
13 26983 2 1 13 ASP HB2 H 2.332 17.744 -12.897 1.00 . B B . -4 ASP HB2 1 1
13 26984 2 1 13 ASP HB3 H 3.270 18.928 -12.005 1.00 . B B . -4 ASP HB3 1 1
13 26985 2 1 13 ASP N N 4.652 17.252 -10.448 1.00 . B B . -4 ASP N 1 1
13 26986 2 1 13 ASP O O 2.588 14.838 -12.100 1.00 . B B . -4 ASP O 1 1
13 26987 2 1 13 ASP OD1 O 5.511 18.264 -13.210 1.00 . B B . -4 ASP OD1 1 1
13 26988 2 1 13 ASP OD2 O 4.063 17.456 -14.633 1.00 . B B . -4 ASP OD2 1 1
13 26989 2 1 14 ASP C C 4.957 12.699 -11.466 1.00 . B B . -3 ASP C 1 1
13 26990 2 1 14 ASP CA C 5.072 13.740 -12.569 1.00 . B B . -3 ASP CA 1 1
13 26991 2 1 14 ASP CB C 6.459 13.663 -13.218 1.00 . B B . -3 ASP CB 1 1
13 26992 2 1 14 ASP CG C 6.795 12.259 -13.699 1.00 . B B . -3 ASP CG 1 1
13 26993 2 1 14 ASP H H 5.519 15.703 -11.820 1.00 . B B . -3 ASP H 1 1
13 26994 2 1 14 ASP HA H 4.323 13.526 -13.316 1.00 . B B . -3 ASP HA 1 1
13 26995 2 1 14 ASP HB2 H 6.491 14.333 -14.063 1.00 . B B . -3 ASP HB2 1 1
13 26996 2 1 14 ASP HB3 H 7.204 13.966 -12.497 1.00 . B B . -3 ASP HB3 1 1
13 26997 2 1 14 ASP N N 4.803 15.075 -12.045 1.00 . B B . -3 ASP N 1 1
13 26998 2 1 14 ASP O O 4.368 11.645 -11.652 1.00 . B B . -3 ASP O 1 1
13 26999 2 1 14 ASP OD1 O 6.294 11.841 -14.764 1.00 . B B . -3 ASP OD1 1 1
13 27000 2 1 14 ASP OD2 O 7.560 11.553 -13.020 1.00 . B B . -3 ASP OD2 1 1
13 27001 2 1 15 ASP C C 4.097 12.152 -8.443 1.00 . B B . -2 ASP C 1 1
13 27002 2 1 15 ASP CA C 5.450 12.105 -9.147 1.00 . B B . -2 ASP CA 1 1
13 27003 2 1 15 ASP CB C 6.592 12.420 -8.164 1.00 . B B . -2 ASP CB 1 1
13 27004 2 1 15 ASP CG C 6.627 11.481 -6.968 1.00 . B B . -2 ASP CG 1 1
13 27005 2 1 15 ASP H H 5.870 13.919 -10.190 1.00 . B B . -2 ASP H 1 1
13 27006 2 1 15 ASP HA H 5.587 11.109 -9.542 1.00 . B B . -2 ASP HA 1 1
13 27007 2 1 15 ASP HB2 H 7.538 12.341 -8.679 1.00 . B B . -2 ASP HB2 1 1
13 27008 2 1 15 ASP HB3 H 6.472 13.430 -7.803 1.00 . B B . -2 ASP HB3 1 1
13 27009 2 1 15 ASP N N 5.471 13.031 -10.295 1.00 . B B . -2 ASP N 1 1
13 27010 2 1 15 ASP O O 3.802 11.358 -7.537 1.00 . B B . -2 ASP O 1 1
13 27011 2 1 15 ASP OD1 O 6.769 10.246 -7.159 1.00 . B B . -2 ASP OD1 1 1
13 27012 2 1 15 ASP OD2 O 6.481 11.956 -5.825 1.00 . B B . -2 ASP OD2 1 1
13 27013 2 1 16 ASP C C 1.068 12.154 -8.938 1.00 . B B . -1 ASP C 1 1
13 27014 2 1 16 ASP CA C 1.939 13.238 -8.362 1.00 . B B . -1 ASP CA 1 1
13 27015 2 1 16 ASP CB C 1.386 14.630 -8.662 1.00 . B B . -1 ASP CB 1 1
13 27016 2 1 16 ASP CG C 0.026 14.848 -8.080 1.00 . B B . -1 ASP CG 1 1
13 27017 2 1 16 ASP H H 3.604 13.720 -9.540 1.00 . B B . -1 ASP H 1 1
13 27018 2 1 16 ASP HA H 1.980 13.092 -7.294 1.00 . B B . -1 ASP HA 1 1
13 27019 2 1 16 ASP HB2 H 2.054 15.373 -8.252 1.00 . B B . -1 ASP HB2 1 1
13 27020 2 1 16 ASP HB3 H 1.328 14.760 -9.733 1.00 . B B . -1 ASP HB3 1 1
13 27021 2 1 16 ASP N N 3.279 13.085 -8.867 1.00 . B B . -1 ASP N 1 1
13 27022 2 1 16 ASP O O 0.458 12.294 -9.996 1.00 . B B . -1 ASP O 1 1
13 27023 2 1 16 ASP OD1 O -0.095 14.917 -6.842 1.00 . B B . -1 ASP OD1 1 1
13 27024 2 1 16 ASP OD2 O -0.954 14.949 -8.845 1.00 . B B . -1 ASP OD2 1 1
13 27025 2 1 17 LYS C C -0.336 9.335 -7.474 1.00 . B B . 0 LYS C 1 1
13 27026 2 1 17 LYS CA C 0.462 9.833 -8.664 1.00 . B B . 0 LYS CA 1 1
13 27027 2 1 17 LYS CB C 1.531 8.794 -9.063 1.00 . B B . 0 LYS CB 1 1
13 27028 2 1 17 LYS CD C 3.703 7.708 -8.319 1.00 . B B . 0 LYS CD 1 1
13 27029 2 1 17 LYS CE C 4.548 7.356 -7.093 1.00 . B B . 0 LYS CE 1 1
13 27030 2 1 17 LYS CG C 2.433 8.395 -7.894 1.00 . B B . 0 LYS CG 1 1
13 27031 2 1 17 LYS H H 1.731 11.047 -7.502 1.00 . B B . 0 LYS H 1 1
13 27032 2 1 17 LYS HA H -0.184 10.022 -9.508 1.00 . B B . 0 LYS HA 1 1
13 27033 2 1 17 LYS HB2 H 1.036 7.908 -9.434 1.00 . B B . 0 LYS HB2 1 1
13 27034 2 1 17 LYS HB3 H 2.151 9.209 -9.843 1.00 . B B . 0 LYS HB3 1 1
13 27035 2 1 17 LYS HD2 H 3.454 6.804 -8.855 1.00 . B B . 0 LYS HD2 1 1
13 27036 2 1 17 LYS HD3 H 4.269 8.369 -8.960 1.00 . B B . 0 LYS HD3 1 1
13 27037 2 1 17 LYS HE2 H 4.021 6.615 -6.512 1.00 . B B . 0 LYS HE2 1 1
13 27038 2 1 17 LYS HE3 H 5.487 6.943 -7.428 1.00 . B B . 0 LYS HE3 1 1
13 27039 2 1 17 LYS HG2 H 2.725 9.265 -7.327 1.00 . B B . 0 LYS HG2 1 1
13 27040 2 1 17 LYS HG3 H 1.884 7.725 -7.250 1.00 . B B . 0 LYS HG3 1 1
13 27041 2 1 17 LYS HZ1 H 5.405 8.229 -5.416 1.00 . B B . 0 LYS HZ1 1 1
13 27042 2 1 17 LYS HZ2 H 3.939 8.901 -5.810 1.00 . B B . 0 LYS HZ2 1 1
13 27043 2 1 17 LYS HZ3 H 5.343 9.291 -6.720 1.00 . B B . 0 LYS HZ3 1 1
13 27044 2 1 17 LYS N N 1.139 11.043 -8.284 1.00 . B B . 0 LYS N 1 1
13 27045 2 1 17 LYS NZ N 4.824 8.532 -6.224 1.00 . B B . 0 LYS NZ 1 1
13 27046 2 1 17 LYS O O -1.019 8.317 -7.551 1.00 . B B . 0 LYS O 1 1
13 27047 2 1 18 GLY C C -2.295 10.207 -5.142 1.00 . B B . 1 GLY C 1 1
13 27048 2 1 18 GLY CA C -0.898 9.716 -5.162 1.00 . B B . 1 GLY CA 1 1
13 27049 2 1 18 GLY H H 0.232 10.936 -6.427 1.00 . B B . 1 GLY H 1 1
13 27050 2 1 18 GLY HA2 H -0.902 8.638 -5.074 1.00 . B B . 1 GLY HA2 1 1
13 27051 2 1 18 GLY HA3 H -0.362 10.143 -4.328 1.00 . B B . 1 GLY HA3 1 1
13 27052 2 1 18 GLY N N -0.249 10.087 -6.384 1.00 . B B . 1 GLY N 1 1
13 27053 2 1 18 GLY O O -2.572 11.263 -4.588 1.00 . B B . 1 GLY O 1 1
13 27054 2 1 19 ILE C C -5.202 10.033 -4.566 1.00 . B B . 2 ILE C 1 1
13 27055 2 1 19 ILE CA C -4.554 9.762 -5.916 1.00 . B B . 2 ILE CA 1 1
13 27056 2 1 19 ILE CB C -5.278 8.602 -6.641 1.00 . B B . 2 ILE CB 1 1
13 27057 2 1 19 ILE CD1 C -5.096 7.158 -8.746 1.00 . B B . 2 ILE CD1 1 1
13 27058 2 1 19 ILE CG1 C -4.587 8.356 -7.994 1.00 . B B . 2 ILE CG1 1 1
13 27059 2 1 19 ILE CG2 C -6.767 8.918 -6.840 1.00 . B B . 2 ILE CG2 1 1
13 27060 2 1 19 ILE H H -2.811 8.591 -6.108 1.00 . B B . 2 ILE H 1 1
13 27061 2 1 19 ILE HA H -4.627 10.647 -6.531 1.00 . B B . 2 ILE HA 1 1
13 27062 2 1 19 ILE HB H -5.189 7.706 -6.044 1.00 . B B . 2 ILE HB 1 1
13 27063 2 1 19 ILE HD11 H -4.941 6.271 -8.149 1.00 . B B . 2 ILE HD11 1 1
13 27064 2 1 19 ILE HD12 H -4.562 7.065 -9.679 1.00 . B B . 2 ILE HD12 1 1
13 27065 2 1 19 ILE HD13 H -6.150 7.282 -8.943 1.00 . B B . 2 ILE HD13 1 1
13 27066 2 1 19 ILE HG12 H -4.737 9.219 -8.625 1.00 . B B . 2 ILE HG12 1 1
13 27067 2 1 19 ILE HG13 H -3.527 8.223 -7.830 1.00 . B B . 2 ILE HG13 1 1
13 27068 2 1 19 ILE HG21 H -6.877 9.727 -7.545 1.00 . B B . 2 ILE HG21 1 1
13 27069 2 1 19 ILE HG22 H -7.193 9.225 -5.897 1.00 . B B . 2 ILE HG22 1 1
13 27070 2 1 19 ILE HG23 H -7.286 8.043 -7.200 1.00 . B B . 2 ILE HG23 1 1
13 27071 2 1 19 ILE N N -3.155 9.441 -5.755 1.00 . B B . 2 ILE N 1 1
13 27072 2 1 19 ILE O O -5.132 9.201 -3.650 1.00 . B B . 2 ILE O 1 1
13 27073 2 1 20 HIS C C -7.772 11.010 -3.079 1.00 . B B . 3 HIS C 1 1
13 27074 2 1 20 HIS CA C -6.414 11.620 -3.232 1.00 . B B . 3 HIS CA 1 1
13 27075 2 1 20 HIS CB C -6.487 13.139 -3.107 1.00 . B B . 3 HIS CB 1 1
13 27076 2 1 20 HIS CD2 C -4.557 13.757 -1.526 1.00 . B B . 3 HIS CD2 1 1
13 27077 2 1 20 HIS CE1 C -3.405 15.035 -2.824 1.00 . B B . 3 HIS CE1 1 1
13 27078 2 1 20 HIS CG C -5.198 13.781 -2.714 1.00 . B B . 3 HIS CG 1 1
13 27079 2 1 20 HIS H H -5.768 11.815 -5.207 1.00 . B B . 3 HIS H 1 1
13 27080 2 1 20 HIS HA H -5.799 11.253 -2.424 1.00 . B B . 3 HIS HA 1 1
13 27081 2 1 20 HIS HB2 H -6.781 13.553 -4.060 1.00 . B B . 3 HIS HB2 1 1
13 27082 2 1 20 HIS HB3 H -7.230 13.395 -2.364 1.00 . B B . 3 HIS HB3 1 1
13 27083 2 1 20 HIS HD1 H -4.619 14.797 -4.477 1.00 . B B . 3 HIS HD1 1 1
13 27084 2 1 20 HIS HD2 H -4.873 13.195 -0.659 1.00 . B B . 3 HIS HD2 1 1
13 27085 2 1 20 HIS HE1 H -2.649 15.705 -3.201 1.00 . B B . 3 HIS HE1 1 1
13 27086 2 1 20 HIS N N -5.773 11.205 -4.441 1.00 . B B . 3 HIS N 1 1
13 27087 2 1 20 HIS ND1 N -4.448 14.594 -3.532 1.00 . B B . 3 HIS ND1 1 1
13 27088 2 1 20 HIS NE2 N -3.425 14.552 -1.596 1.00 . B B . 3 HIS NE2 1 1
13 27089 2 1 20 HIS O O -8.656 11.156 -3.925 1.00 . B B . 3 HIS O 1 1
13 27090 2 1 21 SER C C -9.259 9.836 -0.157 1.00 . B B . 4 SER C 1 1
13 27091 2 1 21 SER CA C -9.130 9.699 -1.654 1.00 . B B . 4 SER CA 1 1
13 27092 2 1 21 SER CB C -9.122 8.242 -2.079 1.00 . B B . 4 SER CB 1 1
13 27093 2 1 21 SER H H -7.131 10.169 -1.451 1.00 . B B . 4 SER H 1 1
13 27094 2 1 21 SER HA H -9.943 10.214 -2.141 1.00 . B B . 4 SER HA 1 1
13 27095 2 1 21 SER HB2 H -8.164 7.859 -1.772 1.00 . B B . 4 SER HB2 1 1
13 27096 2 1 21 SER HB3 H -9.896 7.680 -1.581 1.00 . B B . 4 SER HB3 1 1
13 27097 2 1 21 SER HG H -8.818 8.936 -3.858 1.00 . B B . 4 SER HG 1 1
13 27098 2 1 21 SER N N -7.912 10.305 -2.035 1.00 . B B . 4 SER N 1 1
13 27099 2 1 21 SER O O -8.552 10.637 0.449 1.00 . B B . 4 SER O 1 1
13 27100 2 1 21 SER OG O -9.196 8.126 -3.493 1.00 . B B . 4 SER OG 1 1
13 27101 2 1 22 SER C C -10.873 7.824 2.319 1.00 . B B . 5 SER C 1 1
13 27102 2 1 22 SER CA C -10.337 9.155 1.849 1.00 . B B . 5 SER CA 1 1
13 27103 2 1 22 SER CB C -11.305 10.296 2.236 1.00 . B B . 5 SER CB 1 1
13 27104 2 1 22 SER H H -10.714 8.494 -0.079 1.00 . B B . 5 SER H 1 1
13 27105 2 1 22 SER HA H -9.380 9.334 2.318 1.00 . B B . 5 SER HA 1 1
13 27106 2 1 22 SER HB2 H -12.249 10.143 1.734 1.00 . B B . 5 SER HB2 1 1
13 27107 2 1 22 SER HB3 H -11.464 10.283 3.304 1.00 . B B . 5 SER HB3 1 1
13 27108 2 1 22 SER HG H -10.047 11.425 1.259 1.00 . B B . 5 SER HG 1 1
13 27109 2 1 22 SER N N -10.145 9.113 0.434 1.00 . B B . 5 SER N 1 1
13 27110 2 1 22 SER O O -11.461 7.074 1.534 1.00 . B B . 5 SER O 1 1
13 27111 2 1 22 SER OG O -10.791 11.579 1.860 1.00 . B B . 5 SER OG 1 1
13 27112 2 1 23 VAL C C -12.606 6.551 4.458 1.00 . B B . 6 VAL C 1 1
13 27113 2 1 23 VAL CA C -11.159 6.307 4.152 1.00 . B B . 6 VAL CA 1 1
13 27114 2 1 23 VAL CB C -10.419 5.940 5.455 1.00 . B B . 6 VAL CB 1 1
13 27115 2 1 23 VAL CG1 C -10.965 4.654 6.055 1.00 . B B . 6 VAL CG1 1 1
13 27116 2 1 23 VAL CG2 C -8.958 5.797 5.171 1.00 . B B . 6 VAL CG2 1 1
13 27117 2 1 23 VAL H H -10.057 8.108 4.093 1.00 . B B . 6 VAL H 1 1
13 27118 2 1 23 VAL HA H -11.069 5.496 3.445 1.00 . B B . 6 VAL HA 1 1
13 27119 2 1 23 VAL HB H -10.551 6.740 6.167 1.00 . B B . 6 VAL HB 1 1
13 27120 2 1 23 VAL HG11 H -12.037 4.736 6.161 1.00 . B B . 6 VAL HG11 1 1
13 27121 2 1 23 VAL HG12 H -10.529 4.508 7.031 1.00 . B B . 6 VAL HG12 1 1
13 27122 2 1 23 VAL HG13 H -10.726 3.816 5.419 1.00 . B B . 6 VAL HG13 1 1
13 27123 2 1 23 VAL HG21 H -8.582 6.755 4.846 1.00 . B B . 6 VAL HG21 1 1
13 27124 2 1 23 VAL HG22 H -8.877 5.084 4.364 1.00 . B B . 6 VAL HG22 1 1
13 27125 2 1 23 VAL HG23 H -8.433 5.450 6.047 1.00 . B B . 6 VAL HG23 1 1
13 27126 2 1 23 VAL N N -10.626 7.509 3.558 1.00 . B B . 6 VAL N 1 1
13 27127 2 1 23 VAL O O -12.933 7.353 5.330 1.00 . B B . 6 VAL O 1 1
13 27128 2 1 24 LYS C C -15.441 4.926 4.625 1.00 . B B . 7 LYS C 1 1
13 27129 2 1 24 LYS CA C -14.851 6.141 3.937 1.00 . B B . 7 LYS CA 1 1
13 27130 2 1 24 LYS CB C -15.526 6.416 2.615 1.00 . B B . 7 LYS CB 1 1
13 27131 2 1 24 LYS CD C -15.656 8.908 2.604 1.00 . B B . 7 LYS CD 1 1
13 27132 2 1 24 LYS CE C -15.429 10.167 1.786 1.00 . B B . 7 LYS CE 1 1
13 27133 2 1 24 LYS CG C -15.097 7.691 1.907 1.00 . B B . 7 LYS CG 1 1
13 27134 2 1 24 LYS H H -13.192 5.272 3.051 1.00 . B B . 7 LYS H 1 1
13 27135 2 1 24 LYS HA H -14.968 7.000 4.581 1.00 . B B . 7 LYS HA 1 1
13 27136 2 1 24 LYS HB2 H -15.308 5.600 1.947 1.00 . B B . 7 LYS HB2 1 1
13 27137 2 1 24 LYS HB3 H -16.579 6.506 2.828 1.00 . B B . 7 LYS HB3 1 1
13 27138 2 1 24 LYS HD2 H -16.713 8.753 2.753 1.00 . B B . 7 LYS HD2 1 1
13 27139 2 1 24 LYS HD3 H -15.170 9.015 3.565 1.00 . B B . 7 LYS HD3 1 1
13 27140 2 1 24 LYS HE2 H -14.373 10.396 1.784 1.00 . B B . 7 LYS HE2 1 1
13 27141 2 1 24 LYS HE3 H -15.757 9.989 0.772 1.00 . B B . 7 LYS HE3 1 1
13 27142 2 1 24 LYS HG2 H -14.018 7.746 1.910 1.00 . B B . 7 LYS HG2 1 1
13 27143 2 1 24 LYS HG3 H -15.455 7.669 0.887 1.00 . B B . 7 LYS HG3 1 1
13 27144 2 1 24 LYS HZ1 H -16.021 12.167 1.748 1.00 . B B . 7 LYS HZ1 1 1
13 27145 2 1 24 LYS HZ2 H -15.869 11.536 3.319 1.00 . B B . 7 LYS HZ2 1 1
13 27146 2 1 24 LYS HZ3 H -17.182 11.114 2.379 1.00 . B B . 7 LYS HZ3 1 1
13 27147 2 1 24 LYS N N -13.465 5.931 3.733 1.00 . B B . 7 LYS N 1 1
13 27148 2 1 24 LYS NZ N -16.165 11.325 2.338 1.00 . B B . 7 LYS NZ 1 1
13 27149 2 1 24 LYS O O -14.797 3.887 4.715 1.00 . B B . 7 LYS O 1 1
13 27150 2 1 25 ARG C C -18.269 3.242 4.964 1.00 . B B . 8 ARG C 1 1
13 27151 2 1 25 ARG CA C -17.252 3.971 5.841 1.00 . B B . 8 ARG CA 1 1
13 27152 2 1 25 ARG CB C -17.915 4.529 7.096 1.00 . B B . 8 ARG CB 1 1
13 27153 2 1 25 ARG CD C -19.194 4.150 9.199 1.00 . B B . 8 ARG CD 1 1
13 27154 2 1 25 ARG CG C -18.517 3.490 8.013 1.00 . B B . 8 ARG CG 1 1
13 27155 2 1 25 ARG CZ C -18.297 6.105 10.498 1.00 . B B . 8 ARG CZ 1 1
13 27156 2 1 25 ARG H H -17.133 5.872 4.954 1.00 . B B . 8 ARG H 1 1
13 27157 2 1 25 ARG HA H -16.480 3.279 6.146 1.00 . B B . 8 ARG HA 1 1
13 27158 2 1 25 ARG HB2 H -17.177 5.078 7.662 1.00 . B B . 8 ARG HB2 1 1
13 27159 2 1 25 ARG HB3 H -18.698 5.207 6.795 1.00 . B B . 8 ARG HB3 1 1
13 27160 2 1 25 ARG HD2 H -19.879 4.887 8.808 1.00 . B B . 8 ARG HD2 1 1
13 27161 2 1 25 ARG HD3 H -19.740 3.395 9.742 1.00 . B B . 8 ARG HD3 1 1
13 27162 2 1 25 ARG HE H -17.539 4.228 10.475 1.00 . B B . 8 ARG HE 1 1
13 27163 2 1 25 ARG HG2 H -19.248 2.918 7.460 1.00 . B B . 8 ARG HG2 1 1
13 27164 2 1 25 ARG HG3 H -17.736 2.836 8.370 1.00 . B B . 8 ARG HG3 1 1
13 27165 2 1 25 ARG HH11 H -19.843 6.674 9.261 1.00 . B B . 8 ARG HH11 1 1
13 27166 2 1 25 ARG HH12 H -19.230 7.909 10.235 1.00 . B B . 8 ARG HH12 1 1
13 27167 2 1 25 ARG HH21 H -16.751 5.954 11.821 1.00 . B B . 8 ARG HH21 1 1
13 27168 2 1 25 ARG HH22 H -17.448 7.509 11.719 1.00 . B B . 8 ARG HH22 1 1
13 27169 2 1 25 ARG N N -16.632 5.043 5.110 1.00 . B B . 8 ARG N 1 1
13 27170 2 1 25 ARG NE N -18.241 4.815 10.105 1.00 . B B . 8 ARG NE 1 1
13 27171 2 1 25 ARG NH1 N -19.182 6.942 9.964 1.00 . B B . 8 ARG NH1 1 1
13 27172 2 1 25 ARG NH2 N -17.440 6.554 11.409 1.00 . B B . 8 ARG NH2 1 1
13 27173 2 1 25 ARG O O -19.348 3.771 4.668 1.00 . B B . 8 ARG O 1 1
13 27174 2 1 26 TRP C C -19.554 0.332 4.677 1.00 . B B . 9 TRP C 1 1
13 27175 2 1 26 TRP CA C -18.768 1.212 3.732 1.00 . B B . 9 TRP CA 1 1
13 27176 2 1 26 TRP CB C -17.891 0.373 2.773 1.00 . B B . 9 TRP CB 1 1
13 27177 2 1 26 TRP CD1 C -19.926 -0.574 1.536 1.00 . B B . 9 TRP CD1 1 1
13 27178 2 1 26 TRP CD2 C -18.014 -1.586 0.990 1.00 . B B . 9 TRP CD2 1 1
13 27179 2 1 26 TRP CE2 C -19.071 -2.151 0.265 1.00 . B B . 9 TRP CE2 1 1
13 27180 2 1 26 TRP CE3 C -16.712 -2.103 0.779 1.00 . B B . 9 TRP CE3 1 1
13 27181 2 1 26 TRP CG C -18.601 -0.548 1.817 1.00 . B B . 9 TRP CG 1 1
13 27182 2 1 26 TRP CH2 C -17.664 -3.642 -0.803 1.00 . B B . 9 TRP CH2 1 1
13 27183 2 1 26 TRP CZ2 C -18.902 -3.170 -0.627 1.00 . B B . 9 TRP CZ2 1 1
13 27184 2 1 26 TRP CZ3 C -16.562 -3.119 -0.116 1.00 . B B . 9 TRP CZ3 1 1
13 27185 2 1 26 TRP H H -17.043 1.699 4.823 1.00 . B B . 9 TRP H 1 1
13 27186 2 1 26 TRP HA H -19.458 1.822 3.170 1.00 . B B . 9 TRP HA 1 1
13 27187 2 1 26 TRP HB2 H -17.263 1.034 2.199 1.00 . B B . 9 TRP HB2 1 1
13 27188 2 1 26 TRP HB3 H -17.255 -0.234 3.384 1.00 . B B . 9 TRP HB3 1 1
13 27189 2 1 26 TRP HD1 H -20.676 0.075 1.952 1.00 . B B . 9 TRP HD1 1 1
13 27190 2 1 26 TRP HE1 H -21.066 -1.682 0.205 1.00 . B B . 9 TRP HE1 1 1
13 27191 2 1 26 TRP HE3 H -15.804 -1.757 1.249 1.00 . B B . 9 TRP HE3 1 1
13 27192 2 1 26 TRP HH2 H -17.545 -4.441 -1.509 1.00 . B B . 9 TRP HH2 1 1
13 27193 2 1 26 TRP HZ2 H -19.732 -3.600 -1.168 1.00 . B B . 9 TRP HZ2 1 1
13 27194 2 1 26 TRP HZ3 H -15.573 -3.522 -0.274 1.00 . B B . 9 TRP HZ3 1 1
13 27195 2 1 26 TRP N N -17.917 2.060 4.546 1.00 . B B . 9 TRP N 1 1
13 27196 2 1 26 TRP NE1 N -20.189 -1.504 0.596 1.00 . B B . 9 TRP NE1 1 1
13 27197 2 1 26 TRP O O -19.044 -0.687 5.163 1.00 . B B . 9 TRP O 1 1
13 27198 2 1 27 GLY C C -20.969 0.357 7.324 1.00 . B B . 10 GLY C 1 1
13 27199 2 1 27 GLY CA C -21.536 0.073 5.973 1.00 . B B . 10 GLY CA 1 1
13 27200 2 1 27 GLY H H -21.092 1.617 4.648 1.00 . B B . 10 GLY H 1 1
13 27201 2 1 27 GLY HA2 H -22.561 0.412 5.921 1.00 . B B . 10 GLY HA2 1 1
13 27202 2 1 27 GLY HA3 H -21.485 -0.989 5.784 1.00 . B B . 10 GLY HA3 1 1
13 27203 2 1 27 GLY N N -20.750 0.776 5.014 1.00 . B B . 10 GLY N 1 1
13 27204 2 1 27 GLY O O -20.886 1.522 7.730 1.00 . B B . 10 GLY O 1 1
13 27205 2 1 28 ASN C C -18.378 -0.791 9.190 1.00 . B B . 11 ASN C 1 1
13 27206 2 1 28 ASN CA C -19.875 -0.463 9.277 1.00 . B B . 11 ASN CA 1 1
13 27207 2 1 28 ASN CB C -20.539 -1.294 10.381 1.00 . B B . 11 ASN CB 1 1
13 27208 2 1 28 ASN CG C -21.932 -0.815 10.728 1.00 . B B . 11 ASN CG 1 1
13 27209 2 1 28 ASN H H -20.753 -1.565 7.690 1.00 . B B . 11 ASN H 1 1
13 27210 2 1 28 ASN HA H -19.978 0.581 9.529 1.00 . B B . 11 ASN HA 1 1
13 27211 2 1 28 ASN HB2 H -20.609 -2.319 10.051 1.00 . B B . 11 ASN HB2 1 1
13 27212 2 1 28 ASN HB3 H -19.932 -1.255 11.273 1.00 . B B . 11 ASN HB3 1 1
13 27213 2 1 28 ASN HD21 H -22.425 -2.639 11.243 1.00 . B B . 11 ASN HD21 1 1
13 27214 2 1 28 ASN HD22 H -23.675 -1.448 11.387 1.00 . B B . 11 ASN HD22 1 1
13 27215 2 1 28 ASN N N -20.550 -0.656 8.007 1.00 . B B . 11 ASN N 1 1
13 27216 2 1 28 ASN ND2 N -22.758 -1.717 11.165 1.00 . B B . 11 ASN ND2 1 1
13 27217 2 1 28 ASN O O -17.741 -1.054 10.208 1.00 . B B . 11 ASN O 1 1
13 27218 2 1 28 ASN OD1 O -22.258 0.378 10.610 1.00 . B B . 11 ASN OD1 1 1
13 27219 2 1 29 SER C C -15.736 -0.005 6.958 1.00 . B B . 12 SER C 1 1
13 27220 2 1 29 SER CA C -16.421 -1.058 7.830 1.00 . B B . 12 SER CA 1 1
13 27221 2 1 29 SER CB C -16.335 -2.424 7.157 1.00 . B B . 12 SER CB 1 1
13 27222 2 1 29 SER H H -18.219 -0.371 7.182 1.00 . B B . 12 SER H 1 1
13 27223 2 1 29 SER HA H -15.963 -1.117 8.807 1.00 . B B . 12 SER HA 1 1
13 27224 2 1 29 SER HB2 H -16.750 -2.329 6.164 1.00 . B B . 12 SER HB2 1 1
13 27225 2 1 29 SER HB3 H -15.304 -2.742 7.110 1.00 . B B . 12 SER HB3 1 1
13 27226 2 1 29 SER HG H -16.885 -3.334 8.795 1.00 . B B . 12 SER HG 1 1
13 27227 2 1 29 SER N N -17.793 -0.706 8.001 1.00 . B B . 12 SER N 1 1
13 27228 2 1 29 SER O O -16.269 0.383 5.921 1.00 . B B . 12 SER O 1 1
13 27229 2 1 29 SER OG O -17.101 -3.402 7.856 1.00 . B B . 12 SER OG 1 1
13 27230 2 1 30 PRO C C -13.298 0.857 5.319 1.00 . B B . 13 PRO C 1 1
13 27231 2 1 30 PRO CA C -13.814 1.474 6.626 1.00 . B B . 13 PRO CA 1 1
13 27232 2 1 30 PRO CB C -12.635 1.819 7.542 1.00 . B B . 13 PRO CB 1 1
13 27233 2 1 30 PRO CD C -14.012 0.241 8.710 1.00 . B B . 13 PRO CD 1 1
13 27234 2 1 30 PRO CG C -12.623 0.779 8.599 1.00 . B B . 13 PRO CG 1 1
13 27235 2 1 30 PRO HA H -14.386 2.366 6.410 1.00 . B B . 13 PRO HA 1 1
13 27236 2 1 30 PRO HB2 H -11.721 1.801 6.967 1.00 . B B . 13 PRO HB2 1 1
13 27237 2 1 30 PRO HB3 H -12.771 2.806 7.959 1.00 . B B . 13 PRO HB3 1 1
13 27238 2 1 30 PRO HD2 H -13.997 -0.823 8.890 1.00 . B B . 13 PRO HD2 1 1
13 27239 2 1 30 PRO HD3 H -14.576 0.743 9.483 1.00 . B B . 13 PRO HD3 1 1
13 27240 2 1 30 PRO HG2 H -11.944 -0.013 8.322 1.00 . B B . 13 PRO HG2 1 1
13 27241 2 1 30 PRO HG3 H -12.312 1.218 9.536 1.00 . B B . 13 PRO HG3 1 1
13 27242 2 1 30 PRO N N -14.603 0.517 7.401 1.00 . B B . 13 PRO N 1 1
13 27243 2 1 30 PRO O O -12.747 -0.256 5.306 1.00 . B B . 13 PRO O 1 1
13 27244 2 1 31 ALA C C -12.455 2.234 2.164 1.00 . B B . 14 ALA C 1 1
13 27245 2 1 31 ALA CA C -13.064 1.095 2.953 1.00 . B B . 14 ALA CA 1 1
13 27246 2 1 31 ALA CB C -14.232 0.483 2.195 1.00 . B B . 14 ALA CB 1 1
13 27247 2 1 31 ALA H H -13.929 2.438 4.283 1.00 . B B . 14 ALA H 1 1
13 27248 2 1 31 ALA HA H -12.319 0.328 3.105 1.00 . B B . 14 ALA HA 1 1
13 27249 2 1 31 ALA HB1 H -13.879 0.076 1.259 1.00 . B B . 14 ALA HB1 1 1
13 27250 2 1 31 ALA HB2 H -14.971 1.246 1.997 1.00 . B B . 14 ALA HB2 1 1
13 27251 2 1 31 ALA HB3 H -14.677 -0.304 2.786 1.00 . B B . 14 ALA HB3 1 1
13 27252 2 1 31 ALA N N -13.488 1.557 4.235 1.00 . B B . 14 ALA N 1 1
13 27253 2 1 31 ALA O O -12.868 3.399 2.305 1.00 . B B . 14 ALA O 1 1
13 27254 2 1 32 VAL C C -11.115 2.530 -0.922 1.00 . B B . 15 VAL C 1 1
13 27255 2 1 32 VAL CA C -10.813 2.885 0.526 1.00 . B B . 15 VAL CA 1 1
13 27256 2 1 32 VAL CB C -9.263 2.943 0.765 1.00 . B B . 15 VAL CB 1 1
13 27257 2 1 32 VAL CG1 C -8.580 3.901 -0.212 1.00 . B B . 15 VAL CG1 1 1
13 27258 2 1 32 VAL CG2 C -8.963 3.380 2.189 1.00 . B B . 15 VAL CG2 1 1
13 27259 2 1 32 VAL H H -11.151 0.984 1.381 1.00 . B B . 15 VAL H 1 1
13 27260 2 1 32 VAL HA H -11.244 3.851 0.744 1.00 . B B . 15 VAL HA 1 1
13 27261 2 1 32 VAL HB H -8.854 1.954 0.619 1.00 . B B . 15 VAL HB 1 1
13 27262 2 1 32 VAL HG11 H -8.756 3.570 -1.225 1.00 . B B . 15 VAL HG11 1 1
13 27263 2 1 32 VAL HG12 H -7.518 3.918 -0.018 1.00 . B B . 15 VAL HG12 1 1
13 27264 2 1 32 VAL HG13 H -8.984 4.895 -0.083 1.00 . B B . 15 VAL HG13 1 1
13 27265 2 1 32 VAL HG21 H -7.894 3.382 2.350 1.00 . B B . 15 VAL HG21 1 1
13 27266 2 1 32 VAL HG22 H -9.437 2.705 2.886 1.00 . B B . 15 VAL HG22 1 1
13 27267 2 1 32 VAL HG23 H -9.348 4.377 2.337 1.00 . B B . 15 VAL HG23 1 1
13 27268 2 1 32 VAL N N -11.460 1.917 1.387 1.00 . B B . 15 VAL N 1 1
13 27269 2 1 32 VAL O O -11.091 1.344 -1.292 1.00 . B B . 15 VAL O 1 1
13 27270 2 1 33 ARG C C -10.479 3.193 -3.931 1.00 . B B . 16 ARG C 1 1
13 27271 2 1 33 ARG CA C -11.743 3.367 -3.114 1.00 . B B . 16 ARG CA 1 1
13 27272 2 1 33 ARG CB C -12.485 4.572 -3.661 1.00 . B B . 16 ARG CB 1 1
13 27273 2 1 33 ARG CD C -14.525 5.912 -3.912 1.00 . B B . 16 ARG CD 1 1
13 27274 2 1 33 ARG CG C -13.927 4.697 -3.246 1.00 . B B . 16 ARG CG 1 1
13 27275 2 1 33 ARG CZ C -16.722 7.021 -4.219 1.00 . B B . 16 ARG CZ 1 1
13 27276 2 1 33 ARG H H -11.483 4.441 -1.336 1.00 . B B . 16 ARG H 1 1
13 27277 2 1 33 ARG HA H -12.386 2.506 -3.224 1.00 . B B . 16 ARG HA 1 1
13 27278 2 1 33 ARG HB2 H -11.978 5.457 -3.310 1.00 . B B . 16 ARG HB2 1 1
13 27279 2 1 33 ARG HB3 H -12.435 4.550 -4.740 1.00 . B B . 16 ARG HB3 1 1
13 27280 2 1 33 ARG HD2 H -14.044 6.780 -3.490 1.00 . B B . 16 ARG HD2 1 1
13 27281 2 1 33 ARG HD3 H -14.307 5.863 -4.968 1.00 . B B . 16 ARG HD3 1 1
13 27282 2 1 33 ARG HE H -16.377 5.313 -3.182 1.00 . B B . 16 ARG HE 1 1
13 27283 2 1 33 ARG HG2 H -14.458 3.810 -3.554 1.00 . B B . 16 ARG HG2 1 1
13 27284 2 1 33 ARG HG3 H -13.985 4.812 -2.173 1.00 . B B . 16 ARG HG3 1 1
13 27285 2 1 33 ARG HH11 H -15.194 7.958 -5.233 1.00 . B B . 16 ARG HH11 1 1
13 27286 2 1 33 ARG HH12 H -16.706 8.711 -5.383 1.00 . B B . 16 ARG HH12 1 1
13 27287 2 1 33 ARG HH21 H -18.466 6.355 -3.403 1.00 . B B . 16 ARG HH21 1 1
13 27288 2 1 33 ARG HH22 H -18.629 7.770 -4.326 1.00 . B B . 16 ARG HH22 1 1
13 27289 2 1 33 ARG N N -11.449 3.536 -1.708 1.00 . B B . 16 ARG N 1 1
13 27290 2 1 33 ARG NE N -15.970 6.035 -3.717 1.00 . B B . 16 ARG NE 1 1
13 27291 2 1 33 ARG NH1 N -16.171 7.958 -4.997 1.00 . B B . 16 ARG NH1 1 1
13 27292 2 1 33 ARG NH2 N -18.023 7.059 -3.968 1.00 . B B . 16 ARG NH2 1 1
13 27293 2 1 33 ARG O O -9.514 3.941 -3.772 1.00 . B B . 16 ARG O 1 1
13 27294 2 1 34 ILE C C -9.938 2.394 -7.103 1.00 . B B . 17 ILE C 1 1
13 27295 2 1 34 ILE CA C -9.426 1.997 -5.717 1.00 . B B . 17 ILE CA 1 1
13 27296 2 1 34 ILE CB C -8.897 0.500 -5.713 1.00 . B B . 17 ILE CB 1 1
13 27297 2 1 34 ILE CD1 C -8.782 0.056 -3.224 1.00 . B B . 17 ILE CD1 1 1
13 27298 2 1 34 ILE CG1 C -8.035 0.187 -4.492 1.00 . B B . 17 ILE CG1 1 1
13 27299 2 1 34 ILE CG2 C -8.121 0.144 -6.951 1.00 . B B . 17 ILE CG2 1 1
13 27300 2 1 34 ILE H H -11.243 1.582 -4.791 1.00 . B B . 17 ILE H 1 1
13 27301 2 1 34 ILE HA H -8.623 2.661 -5.434 1.00 . B B . 17 ILE HA 1 1
13 27302 2 1 34 ILE HB H -9.762 -0.146 -5.681 1.00 . B B . 17 ILE HB 1 1
13 27303 2 1 34 ILE HD11 H -8.103 -0.224 -2.432 1.00 . B B . 17 ILE HD11 1 1
13 27304 2 1 34 ILE HD12 H -9.530 -0.703 -3.388 1.00 . B B . 17 ILE HD12 1 1
13 27305 2 1 34 ILE HD13 H -9.246 1.006 -3.009 1.00 . B B . 17 ILE HD13 1 1
13 27306 2 1 34 ILE HG12 H -7.507 -0.740 -4.655 1.00 . B B . 17 ILE HG12 1 1
13 27307 2 1 34 ILE HG13 H -7.320 0.988 -4.377 1.00 . B B . 17 ILE HG13 1 1
13 27308 2 1 34 ILE HG21 H -8.747 0.250 -7.824 1.00 . B B . 17 ILE HG21 1 1
13 27309 2 1 34 ILE HG22 H -7.804 -0.881 -6.825 1.00 . B B . 17 ILE HG22 1 1
13 27310 2 1 34 ILE HG23 H -7.258 0.788 -7.011 1.00 . B B . 17 ILE HG23 1 1
13 27311 2 1 34 ILE N N -10.485 2.210 -4.777 1.00 . B B . 17 ILE N 1 1
13 27312 2 1 34 ILE O O -11.052 2.033 -7.480 1.00 . B B . 17 ILE O 1 1
13 27313 2 1 35 PRO C C -9.498 2.360 -10.122 1.00 . B B . 18 PRO C 1 1
13 27314 2 1 35 PRO CA C -9.561 3.575 -9.198 1.00 . B B . 18 PRO CA 1 1
13 27315 2 1 35 PRO CB C -8.500 4.599 -9.617 1.00 . B B . 18 PRO CB 1 1
13 27316 2 1 35 PRO CD C -7.961 3.880 -7.407 1.00 . B B . 18 PRO CD 1 1
13 27317 2 1 35 PRO CG C -7.847 5.027 -8.356 1.00 . B B . 18 PRO CG 1 1
13 27318 2 1 35 PRO HA H -10.544 4.020 -9.237 1.00 . B B . 18 PRO HA 1 1
13 27319 2 1 35 PRO HB2 H -7.801 4.149 -10.307 1.00 . B B . 18 PRO HB2 1 1
13 27320 2 1 35 PRO HB3 H -8.993 5.431 -10.097 1.00 . B B . 18 PRO HB3 1 1
13 27321 2 1 35 PRO HD2 H -7.105 3.227 -7.496 1.00 . B B . 18 PRO HD2 1 1
13 27322 2 1 35 PRO HD3 H -8.059 4.258 -6.400 1.00 . B B . 18 PRO HD3 1 1
13 27323 2 1 35 PRO HG2 H -6.810 5.254 -8.545 1.00 . B B . 18 PRO HG2 1 1
13 27324 2 1 35 PRO HG3 H -8.356 5.893 -7.962 1.00 . B B . 18 PRO HG3 1 1
13 27325 2 1 35 PRO N N -9.191 3.213 -7.842 1.00 . B B . 18 PRO N 1 1
13 27326 2 1 35 PRO O O -8.556 1.544 -10.035 1.00 . B B . 18 PRO O 1 1
13 27327 2 1 36 ALA C C -9.290 1.138 -12.872 1.00 . B B . 19 ALA C 1 1
13 27328 2 1 36 ALA CA C -10.521 1.137 -11.961 1.00 . B B . 19 ALA CA 1 1
13 27329 2 1 36 ALA CB C -11.801 1.182 -12.770 1.00 . B B . 19 ALA CB 1 1
13 27330 2 1 36 ALA H H -11.196 2.904 -11.001 1.00 . B B . 19 ALA H 1 1
13 27331 2 1 36 ALA HA H -10.510 0.223 -11.387 1.00 . B B . 19 ALA HA 1 1
13 27332 2 1 36 ALA HB1 H -12.642 1.300 -12.105 1.00 . B B . 19 ALA HB1 1 1
13 27333 2 1 36 ALA HB2 H -11.905 0.246 -13.299 1.00 . B B . 19 ALA HB2 1 1
13 27334 2 1 36 ALA HB3 H -11.769 1.996 -13.477 1.00 . B B . 19 ALA HB3 1 1
13 27335 2 1 36 ALA N N -10.471 2.238 -11.007 1.00 . B B . 19 ALA N 1 1
13 27336 2 1 36 ALA O O -8.875 0.102 -13.383 1.00 . B B . 19 ALA O 1 1
13 27337 2 1 37 THR C C -6.333 1.678 -13.118 1.00 . B B . 20 THR C 1 1
13 27338 2 1 37 THR CA C -7.484 2.470 -13.800 1.00 . B B . 20 THR CA 1 1
13 27339 2 1 37 THR CB C -7.131 3.967 -13.851 1.00 . B B . 20 THR CB 1 1
13 27340 2 1 37 THR CG2 C -6.016 4.233 -14.844 1.00 . B B . 20 THR CG2 1 1
13 27341 2 1 37 THR H H -9.143 3.109 -12.691 1.00 . B B . 20 THR H 1 1
13 27342 2 1 37 THR HA H -7.635 2.107 -14.806 1.00 . B B . 20 THR HA 1 1
13 27343 2 1 37 THR HB H -6.826 4.286 -12.865 1.00 . B B . 20 THR HB 1 1
13 27344 2 1 37 THR HG1 H -8.511 4.479 -15.163 1.00 . B B . 20 THR HG1 1 1
13 27345 2 1 37 THR HG21 H -5.136 3.682 -14.545 1.00 . B B . 20 THR HG21 1 1
13 27346 2 1 37 THR HG22 H -5.793 5.289 -14.851 1.00 . B B . 20 THR HG22 1 1
13 27347 2 1 37 THR HG23 H -6.325 3.919 -15.830 1.00 . B B . 20 THR HG23 1 1
13 27348 2 1 37 THR N N -8.708 2.305 -13.051 1.00 . B B . 20 THR N 1 1
13 27349 2 1 37 THR O O -5.537 1.024 -13.776 1.00 . B B . 20 THR O 1 1
13 27350 2 1 37 THR OG1 O -8.305 4.705 -14.246 1.00 . B B . 20 THR OG1 1 1
13 27351 2 1 38 LEU C C -5.496 -0.454 -10.990 1.00 . B B . 21 LEU C 1 1
13 27352 2 1 38 LEU CA C -5.287 1.010 -11.006 1.00 . B B . 21 LEU CA 1 1
13 27353 2 1 38 LEU CB C -5.240 1.548 -9.595 1.00 . B B . 21 LEU CB 1 1
13 27354 2 1 38 LEU CD1 C -2.890 2.355 -9.409 1.00 . B B . 21 LEU CD1 1 1
13 27355 2 1 38 LEU CD2 C -4.609 3.840 -10.408 1.00 . B B . 21 LEU CD2 1 1
13 27356 2 1 38 LEU CG C -4.354 2.758 -9.372 1.00 . B B . 21 LEU CG 1 1
13 27357 2 1 38 LEU H H -7.037 2.158 -11.311 1.00 . B B . 21 LEU H 1 1
13 27358 2 1 38 LEU HA H -4.337 1.209 -11.479 1.00 . B B . 21 LEU HA 1 1
13 27359 2 1 38 LEU HB2 H -6.248 1.811 -9.309 1.00 . B B . 21 LEU HB2 1 1
13 27360 2 1 38 LEU HB3 H -4.900 0.756 -8.945 1.00 . B B . 21 LEU HB3 1 1
13 27361 2 1 38 LEU HD11 H -2.666 1.905 -10.366 1.00 . B B . 21 LEU HD11 1 1
13 27362 2 1 38 LEU HD12 H -2.691 1.642 -8.624 1.00 . B B . 21 LEU HD12 1 1
13 27363 2 1 38 LEU HD13 H -2.271 3.228 -9.270 1.00 . B B . 21 LEU HD13 1 1
13 27364 2 1 38 LEU HD21 H -5.587 4.268 -10.260 1.00 . B B . 21 LEU HD21 1 1
13 27365 2 1 38 LEU HD22 H -4.584 3.359 -11.377 1.00 . B B . 21 LEU HD22 1 1
13 27366 2 1 38 LEU HD23 H -3.845 4.599 -10.356 1.00 . B B . 21 LEU HD23 1 1
13 27367 2 1 38 LEU HG H -4.649 3.126 -8.406 1.00 . B B . 21 LEU HG 1 1
13 27368 2 1 38 LEU N N -6.321 1.688 -11.792 1.00 . B B . 21 LEU N 1 1
13 27369 2 1 38 LEU O O -4.546 -1.225 -10.920 1.00 . B B . 21 LEU O 1 1
13 27370 2 1 39 MET C C -6.412 -2.816 -12.395 1.00 . B B . 22 MET C 1 1
13 27371 2 1 39 MET CA C -7.099 -2.253 -11.180 1.00 . B B . 22 MET CA 1 1
13 27372 2 1 39 MET CB C -8.590 -2.460 -11.376 1.00 . B B . 22 MET CB 1 1
13 27373 2 1 39 MET CE C -11.244 -4.047 -10.839 1.00 . B B . 22 MET CE 1 1
13 27374 2 1 39 MET CG C -9.494 -1.972 -10.277 1.00 . B B . 22 MET CG 1 1
13 27375 2 1 39 MET H H -7.389 -0.106 -10.922 1.00 . B B . 22 MET H 1 1
13 27376 2 1 39 MET HA H -6.757 -2.782 -10.308 1.00 . B B . 22 MET HA 1 1
13 27377 2 1 39 MET HB2 H -8.887 -1.962 -12.287 1.00 . B B . 22 MET HB2 1 1
13 27378 2 1 39 MET HB3 H -8.748 -3.520 -11.503 1.00 . B B . 22 MET HB3 1 1
13 27379 2 1 39 MET HE1 H -12.241 -4.368 -11.103 1.00 . B B . 22 MET HE1 1 1
13 27380 2 1 39 MET HE2 H -10.954 -4.502 -9.903 1.00 . B B . 22 MET HE2 1 1
13 27381 2 1 39 MET HE3 H -10.561 -4.357 -11.614 1.00 . B B . 22 MET HE3 1 1
13 27382 2 1 39 MET HG2 H -9.265 -2.492 -9.361 1.00 . B B . 22 MET HG2 1 1
13 27383 2 1 39 MET HG3 H -9.342 -0.913 -10.137 1.00 . B B . 22 MET HG3 1 1
13 27384 2 1 39 MET N N -6.739 -0.834 -11.038 1.00 . B B . 22 MET N 1 1
13 27385 2 1 39 MET O O -5.770 -3.845 -12.334 1.00 . B B . 22 MET O 1 1
13 27386 2 1 39 MET SD S -11.221 -2.259 -10.696 1.00 . B B . 22 MET SD 1 1
13 27387 2 1 40 GLN C C -4.450 -2.313 -14.749 1.00 . B B . 23 GLN C 1 1
13 27388 2 1 40 GLN CA C -5.956 -2.431 -14.763 1.00 . B B . 23 GLN CA 1 1
13 27389 2 1 40 GLN CB C -6.531 -1.514 -15.804 1.00 . B B . 23 GLN CB 1 1
13 27390 2 1 40 GLN CD C -8.611 -0.671 -16.886 1.00 . B B . 23 GLN CD 1 1
13 27391 2 1 40 GLN CG C -8.012 -1.664 -15.933 1.00 . B B . 23 GLN CG 1 1
13 27392 2 1 40 GLN H H -7.051 -1.253 -13.406 1.00 . B B . 23 GLN H 1 1
13 27393 2 1 40 GLN HA H -6.238 -3.444 -15.006 1.00 . B B . 23 GLN HA 1 1
13 27394 2 1 40 GLN HB2 H -6.307 -0.494 -15.528 1.00 . B B . 23 GLN HB2 1 1
13 27395 2 1 40 GLN HB3 H -6.078 -1.733 -16.760 1.00 . B B . 23 GLN HB3 1 1
13 27396 2 1 40 GLN HE21 H -8.964 0.543 -15.389 1.00 . B B . 23 GLN HE21 1 1
13 27397 2 1 40 GLN HE22 H -9.452 1.123 -16.941 1.00 . B B . 23 GLN HE22 1 1
13 27398 2 1 40 GLN HG2 H -8.187 -2.675 -16.254 1.00 . B B . 23 GLN HG2 1 1
13 27399 2 1 40 GLN HG3 H -8.448 -1.528 -14.953 1.00 . B B . 23 GLN HG3 1 1
13 27400 2 1 40 GLN N N -6.528 -2.080 -13.475 1.00 . B B . 23 GLN N 1 1
13 27401 2 1 40 GLN NE2 N -9.053 0.439 -16.362 1.00 . B B . 23 GLN NE2 1 1
13 27402 2 1 40 GLN O O -3.748 -2.968 -15.521 1.00 . B B . 23 GLN O 1 1
13 27403 2 1 40 GLN OE1 O -8.703 -0.916 -18.086 1.00 . B B . 23 GLN OE1 1 1
13 27404 2 1 41 ALA C C -1.895 -2.529 -13.072 1.00 . B B . 24 ALA C 1 1
13 27405 2 1 41 ALA CA C -2.515 -1.311 -13.744 1.00 . B B . 24 ALA CA 1 1
13 27406 2 1 41 ALA CB C -2.184 -0.038 -12.974 1.00 . B B . 24 ALA CB 1 1
13 27407 2 1 41 ALA H H -4.588 -0.981 -13.312 1.00 . B B . 24 ALA H 1 1
13 27408 2 1 41 ALA HA H -2.107 -1.230 -14.740 1.00 . B B . 24 ALA HA 1 1
13 27409 2 1 41 ALA HB1 H -2.641 0.811 -13.461 1.00 . B B . 24 ALA HB1 1 1
13 27410 2 1 41 ALA HB2 H -1.113 0.099 -12.949 1.00 . B B . 24 ALA HB2 1 1
13 27411 2 1 41 ALA HB3 H -2.560 -0.121 -11.966 1.00 . B B . 24 ALA HB3 1 1
13 27412 2 1 41 ALA N N -3.951 -1.485 -13.871 1.00 . B B . 24 ALA N 1 1
13 27413 2 1 41 ALA O O -0.767 -2.917 -13.371 1.00 . B B . 24 ALA O 1 1
13 27414 2 1 42 LEU C C -2.821 -5.578 -11.949 1.00 . B B . 25 LEU C 1 1
13 27415 2 1 42 LEU CA C -2.182 -4.288 -11.448 1.00 . B B . 25 LEU CA 1 1
13 27416 2 1 42 LEU CB C -2.488 -4.054 -9.998 1.00 . B B . 25 LEU CB 1 1
13 27417 2 1 42 LEU CD1 C -2.364 -2.521 -8.069 1.00 . B B . 25 LEU CD1 1 1
13 27418 2 1 42 LEU CD2 C -0.300 -3.082 -9.290 1.00 . B B . 25 LEU CD2 1 1
13 27419 2 1 42 LEU CG C -1.792 -2.839 -9.404 1.00 . B B . 25 LEU CG 1 1
13 27420 2 1 42 LEU H H -3.553 -2.810 -11.990 1.00 . B B . 25 LEU H 1 1
13 27421 2 1 42 LEU HA H -1.110 -4.333 -11.556 1.00 . B B . 25 LEU HA 1 1
13 27422 2 1 42 LEU HB2 H -3.556 -3.934 -9.892 1.00 . B B . 25 LEU HB2 1 1
13 27423 2 1 42 LEU HB3 H -2.175 -4.924 -9.440 1.00 . B B . 25 LEU HB3 1 1
13 27424 2 1 42 LEU HD11 H -1.830 -1.681 -7.651 1.00 . B B . 25 LEU HD11 1 1
13 27425 2 1 42 LEU HD12 H -2.270 -3.387 -7.433 1.00 . B B . 25 LEU HD12 1 1
13 27426 2 1 42 LEU HD13 H -3.404 -2.265 -8.196 1.00 . B B . 25 LEU HD13 1 1
13 27427 2 1 42 LEU HD21 H -0.125 -3.952 -8.675 1.00 . B B . 25 LEU HD21 1 1
13 27428 2 1 42 LEU HD22 H 0.164 -2.227 -8.822 1.00 . B B . 25 LEU HD22 1 1
13 27429 2 1 42 LEU HD23 H 0.131 -3.235 -10.267 1.00 . B B . 25 LEU HD23 1 1
13 27430 2 1 42 LEU HG H -1.944 -1.988 -10.050 1.00 . B B . 25 LEU HG 1 1
13 27431 2 1 42 LEU N N -2.651 -3.145 -12.188 1.00 . B B . 25 LEU N 1 1
13 27432 2 1 42 LEU O O -2.599 -6.648 -11.394 1.00 . B B . 25 LEU O 1 1
13 27433 2 1 43 ASN C C -5.237 -7.375 -12.748 1.00 . B B . 26 ASN C 1 1
13 27434 2 1 43 ASN CA C -4.329 -6.568 -13.681 1.00 . B B . 26 ASN CA 1 1
13 27435 2 1 43 ASN CB C -3.330 -7.496 -14.412 1.00 . B B . 26 ASN CB 1 1
13 27436 2 1 43 ASN CG C -2.602 -6.799 -15.549 1.00 . B B . 26 ASN CG 1 1
13 27437 2 1 43 ASN H H -3.796 -4.537 -13.333 1.00 . B B . 26 ASN H 1 1
13 27438 2 1 43 ASN HA H -4.966 -6.112 -14.426 1.00 . B B . 26 ASN HA 1 1
13 27439 2 1 43 ASN HB2 H -2.595 -7.846 -13.703 1.00 . B B . 26 ASN HB2 1 1
13 27440 2 1 43 ASN HB3 H -3.866 -8.344 -14.813 1.00 . B B . 26 ASN HB3 1 1
13 27441 2 1 43 ASN HD21 H -1.063 -6.368 -14.370 1.00 . B B . 26 ASN HD21 1 1
13 27442 2 1 43 ASN HD22 H -0.937 -5.811 -15.986 1.00 . B B . 26 ASN HD22 1 1
13 27443 2 1 43 ASN N N -3.637 -5.446 -12.998 1.00 . B B . 26 ASN N 1 1
13 27444 2 1 43 ASN ND2 N -1.428 -6.283 -15.279 1.00 . B B . 26 ASN ND2 1 1
13 27445 2 1 43 ASN O O -5.550 -8.538 -13.021 1.00 . B B . 26 ASN O 1 1
13 27446 2 1 43 ASN OD1 O -3.093 -6.752 -16.679 1.00 . B B . 26 ASN OD1 1 1
13 27447 2 1 44 LEU C C -7.993 -6.974 -10.952 1.00 . B B . 27 LEU C 1 1
13 27448 2 1 44 LEU CA C -6.542 -7.383 -10.724 1.00 . B B . 27 LEU CA 1 1
13 27449 2 1 44 LEU CB C -6.038 -7.052 -9.307 1.00 . B B . 27 LEU CB 1 1
13 27450 2 1 44 LEU CD1 C -7.323 -5.092 -8.335 1.00 . B B . 27 LEU CD1 1 1
13 27451 2 1 44 LEU CD2 C -4.895 -5.333 -7.869 1.00 . B B . 27 LEU CD2 1 1
13 27452 2 1 44 LEU CG C -5.990 -5.568 -8.880 1.00 . B B . 27 LEU CG 1 1
13 27453 2 1 44 LEU H H -5.493 -5.799 -11.548 1.00 . B B . 27 LEU H 1 1
13 27454 2 1 44 LEU HA H -6.461 -8.449 -10.883 1.00 . B B . 27 LEU HA 1 1
13 27455 2 1 44 LEU HB2 H -6.706 -7.556 -8.631 1.00 . B B . 27 LEU HB2 1 1
13 27456 2 1 44 LEU HB3 H -5.052 -7.475 -9.191 1.00 . B B . 27 LEU HB3 1 1
13 27457 2 1 44 LEU HD11 H -8.084 -5.176 -9.096 1.00 . B B . 27 LEU HD11 1 1
13 27458 2 1 44 LEU HD12 H -7.223 -4.070 -8.002 1.00 . B B . 27 LEU HD12 1 1
13 27459 2 1 44 LEU HD13 H -7.578 -5.716 -7.492 1.00 . B B . 27 LEU HD13 1 1
13 27460 2 1 44 LEU HD21 H -3.950 -5.611 -8.317 1.00 . B B . 27 LEU HD21 1 1
13 27461 2 1 44 LEU HD22 H -5.069 -5.919 -6.979 1.00 . B B . 27 LEU HD22 1 1
13 27462 2 1 44 LEU HD23 H -4.867 -4.283 -7.623 1.00 . B B . 27 LEU HD23 1 1
13 27463 2 1 44 LEU HG H -5.771 -4.970 -9.752 1.00 . B B . 27 LEU HG 1 1
13 27464 2 1 44 LEU N N -5.701 -6.744 -11.691 1.00 . B B . 27 LEU N 1 1
13 27465 2 1 44 LEU O O -8.262 -5.919 -11.554 1.00 . B B . 27 LEU O 1 1
13 27466 2 1 45 ASN C C -11.084 -7.563 -9.393 1.00 . B B . 28 ASN C 1 1
13 27467 2 1 45 ASN CA C -10.333 -7.534 -10.722 1.00 . B B . 28 ASN CA 1 1
13 27468 2 1 45 ASN CB C -10.937 -8.588 -11.671 1.00 . B B . 28 ASN CB 1 1
13 27469 2 1 45 ASN CG C -10.202 -8.718 -12.990 1.00 . B B . 28 ASN CG 1 1
13 27470 2 1 45 ASN H H -8.648 -8.588 -9.997 1.00 . B B . 28 ASN H 1 1
13 27471 2 1 45 ASN HA H -10.435 -6.557 -11.169 1.00 . B B . 28 ASN HA 1 1
13 27472 2 1 45 ASN HB2 H -10.936 -9.551 -11.185 1.00 . B B . 28 ASN HB2 1 1
13 27473 2 1 45 ASN HB3 H -11.959 -8.312 -11.880 1.00 . B B . 28 ASN HB3 1 1
13 27474 2 1 45 ASN HD21 H -9.159 -10.227 -12.272 1.00 . B B . 28 ASN HD21 1 1
13 27475 2 1 45 ASN HD22 H -8.782 -9.790 -13.893 1.00 . B B . 28 ASN HD22 1 1
13 27476 2 1 45 ASN N N -8.914 -7.790 -10.501 1.00 . B B . 28 ASN N 1 1
13 27477 2 1 45 ASN ND2 N -9.296 -9.665 -13.068 1.00 . B B . 28 ASN ND2 1 1
13 27478 2 1 45 ASN O O -10.466 -7.579 -8.330 1.00 . B B . 28 ASN O 1 1
13 27479 2 1 45 ASN OD1 O -10.486 -7.994 -13.952 1.00 . B B . 28 ASN OD1 1 1
13 27480 2 1 46 ILE C C -13.214 -9.087 -7.761 1.00 . B B . 29 ILE C 1 1
13 27481 2 1 46 ILE CA C -13.242 -7.641 -8.251 1.00 . B B . 29 ILE CA 1 1
13 27482 2 1 46 ILE CB C -14.731 -7.183 -8.519 1.00 . B B . 29 ILE CB 1 1
13 27483 2 1 46 ILE CD1 C -14.246 -4.741 -7.876 1.00 . B B . 29 ILE CD1 1 1
13 27484 2 1 46 ILE CG1 C -14.803 -5.696 -8.912 1.00 . B B . 29 ILE CG1 1 1
13 27485 2 1 46 ILE CG2 C -15.645 -7.451 -7.316 1.00 . B B . 29 ILE CG2 1 1
13 27486 2 1 46 ILE H H -12.865 -7.533 -10.322 1.00 . B B . 29 ILE H 1 1
13 27487 2 1 46 ILE HA H -12.798 -7.012 -7.493 1.00 . B B . 29 ILE HA 1 1
13 27488 2 1 46 ILE HB H -15.105 -7.772 -9.343 1.00 . B B . 29 ILE HB 1 1
13 27489 2 1 46 ILE HD11 H -14.767 -4.876 -6.939 1.00 . B B . 29 ILE HD11 1 1
13 27490 2 1 46 ILE HD12 H -14.391 -3.727 -8.219 1.00 . B B . 29 ILE HD12 1 1
13 27491 2 1 46 ILE HD13 H -13.192 -4.927 -7.740 1.00 . B B . 29 ILE HD13 1 1
13 27492 2 1 46 ILE HG12 H -14.264 -5.528 -9.829 1.00 . B B . 29 ILE HG12 1 1
13 27493 2 1 46 ILE HG13 H -15.839 -5.435 -9.070 1.00 . B B . 29 ILE HG13 1 1
13 27494 2 1 46 ILE HG21 H -15.317 -6.863 -6.472 1.00 . B B . 29 ILE HG21 1 1
13 27495 2 1 46 ILE HG22 H -15.591 -8.498 -7.059 1.00 . B B . 29 ILE HG22 1 1
13 27496 2 1 46 ILE HG23 H -16.664 -7.200 -7.567 1.00 . B B . 29 ILE HG23 1 1
13 27497 2 1 46 ILE N N -12.413 -7.552 -9.453 1.00 . B B . 29 ILE N 1 1
13 27498 2 1 46 ILE O O -13.104 -10.013 -8.579 1.00 . B B . 29 ILE O 1 1
13 27499 2 1 47 ASP C C -11.837 -11.163 -5.791 1.00 . B B . 30 ASP C 1 1
13 27500 2 1 47 ASP CA C -13.205 -10.561 -5.767 1.00 . B B . 30 ASP CA 1 1
13 27501 2 1 47 ASP CB C -14.248 -11.577 -6.275 1.00 . B B . 30 ASP CB 1 1
13 27502 2 1 47 ASP CG C -15.635 -11.336 -5.752 1.00 . B B . 30 ASP CG 1 1
13 27503 2 1 47 ASP H H -13.273 -8.448 -5.884 1.00 . B B . 30 ASP H 1 1
13 27504 2 1 47 ASP HA H -13.420 -10.344 -4.732 1.00 . B B . 30 ASP HA 1 1
13 27505 2 1 47 ASP HB2 H -14.289 -11.528 -7.354 1.00 . B B . 30 ASP HB2 1 1
13 27506 2 1 47 ASP HB3 H -13.936 -12.569 -5.982 1.00 . B B . 30 ASP HB3 1 1
13 27507 2 1 47 ASP N N -13.241 -9.257 -6.444 1.00 . B B . 30 ASP N 1 1
13 27508 2 1 47 ASP O O -11.664 -12.345 -5.492 1.00 . B B . 30 ASP O 1 1
13 27509 2 1 47 ASP OD1 O -15.874 -11.572 -4.544 1.00 . B B . 30 ASP OD1 1 1
13 27510 2 1 47 ASP OD2 O -16.525 -10.945 -6.527 1.00 . B B . 30 ASP OD2 1 1
13 27511 2 1 48 ASP C C -9.011 -10.638 -4.728 1.00 . B B . 31 ASP C 1 1
13 27512 2 1 48 ASP CA C -9.510 -10.835 -6.120 1.00 . B B . 31 ASP CA 1 1
13 27513 2 1 48 ASP CB C -8.658 -10.052 -7.104 1.00 . B B . 31 ASP CB 1 1
13 27514 2 1 48 ASP CG C -7.363 -10.755 -7.422 1.00 . B B . 31 ASP CG 1 1
13 27515 2 1 48 ASP H H -11.004 -9.423 -6.344 1.00 . B B . 31 ASP H 1 1
13 27516 2 1 48 ASP HA H -9.505 -11.886 -6.369 1.00 . B B . 31 ASP HA 1 1
13 27517 2 1 48 ASP HB2 H -9.223 -9.938 -8.014 1.00 . B B . 31 ASP HB2 1 1
13 27518 2 1 48 ASP HB3 H -8.436 -9.077 -6.694 1.00 . B B . 31 ASP HB3 1 1
13 27519 2 1 48 ASP N N -10.854 -10.364 -6.121 1.00 . B B . 31 ASP N 1 1
13 27520 2 1 48 ASP O O -9.193 -9.545 -4.149 1.00 . B B . 31 ASP O 1 1
13 27521 2 1 48 ASP OD1 O -7.355 -11.588 -8.357 1.00 . B B . 31 ASP OD1 1 1
13 27522 2 1 48 ASP OD2 O -6.347 -10.507 -6.782 1.00 . B B . 31 ASP OD2 1 1
13 27523 2 1 49 GLU C C -6.730 -10.851 -2.696 1.00 . B B . 32 GLU C 1 1
13 27524 2 1 49 GLU CA C -8.027 -11.603 -2.808 1.00 . B B . 32 GLU CA 1 1
13 27525 2 1 49 GLU CB C -7.953 -12.980 -2.134 1.00 . B B . 32 GLU CB 1 1
13 27526 2 1 49 GLU CD C -7.590 -14.630 -4.028 1.00 . B B . 32 GLU CD 1 1
13 27527 2 1 49 GLU CG C -7.017 -13.997 -2.778 1.00 . B B . 32 GLU CG 1 1
13 27528 2 1 49 GLU H H -8.314 -12.468 -4.700 1.00 . B B . 32 GLU H 1 1
13 27529 2 1 49 GLU HA H -8.772 -11.015 -2.292 1.00 . B B . 32 GLU HA 1 1
13 27530 2 1 49 GLU HB2 H -7.680 -12.852 -1.099 1.00 . B B . 32 GLU HB2 1 1
13 27531 2 1 49 GLU HB3 H -8.948 -13.396 -2.156 1.00 . B B . 32 GLU HB3 1 1
13 27532 2 1 49 GLU HG2 H -6.105 -13.482 -3.038 1.00 . B B . 32 GLU HG2 1 1
13 27533 2 1 49 GLU HG3 H -6.801 -14.756 -2.042 1.00 . B B . 32 GLU HG3 1 1
13 27534 2 1 49 GLU N N -8.466 -11.662 -4.164 1.00 . B B . 32 GLU N 1 1
13 27535 2 1 49 GLU O O -5.871 -10.923 -3.582 1.00 . B B . 32 GLU O 1 1
13 27536 2 1 49 GLU OE1 O -8.341 -15.614 -3.914 1.00 . B B . 32 GLU OE1 1 1
13 27537 2 1 49 GLU OE2 O -7.320 -14.150 -5.140 1.00 . B B . 32 GLU OE2 1 1
13 27538 2 1 50 VAL C C -4.927 -9.374 -0.025 1.00 . B B . 33 VAL C 1 1
13 27539 2 1 50 VAL CA C -5.433 -9.286 -1.448 1.00 . B B . 33 VAL CA 1 1
13 27540 2 1 50 VAL CB C -5.638 -7.771 -1.879 1.00 . B B . 33 VAL CB 1 1
13 27541 2 1 50 VAL CG1 C -6.312 -7.643 -3.222 1.00 . B B . 33 VAL CG1 1 1
13 27542 2 1 50 VAL CG2 C -6.412 -6.978 -0.862 1.00 . B B . 33 VAL CG2 1 1
13 27543 2 1 50 VAL H H -7.268 -10.172 -0.921 1.00 . B B . 33 VAL H 1 1
13 27544 2 1 50 VAL HA H -4.662 -9.722 -2.052 1.00 . B B . 33 VAL HA 1 1
13 27545 2 1 50 VAL HB H -4.655 -7.331 -1.970 1.00 . B B . 33 VAL HB 1 1
13 27546 2 1 50 VAL HG11 H -5.773 -8.181 -3.986 1.00 . B B . 33 VAL HG11 1 1
13 27547 2 1 50 VAL HG12 H -6.388 -6.595 -3.473 1.00 . B B . 33 VAL HG12 1 1
13 27548 2 1 50 VAL HG13 H -7.308 -8.050 -3.106 1.00 . B B . 33 VAL HG13 1 1
13 27549 2 1 50 VAL HG21 H -5.873 -7.009 0.072 1.00 . B B . 33 VAL HG21 1 1
13 27550 2 1 50 VAL HG22 H -7.399 -7.408 -0.783 1.00 . B B . 33 VAL HG22 1 1
13 27551 2 1 50 VAL HG23 H -6.494 -5.955 -1.202 1.00 . B B . 33 VAL HG23 1 1
13 27552 2 1 50 VAL N N -6.588 -10.113 -1.629 1.00 . B B . 33 VAL N 1 1
13 27553 2 1 50 VAL O O -5.694 -9.662 0.916 1.00 . B B . 33 VAL O 1 1
13 27554 2 1 51 LYS C C -2.701 -7.753 1.806 1.00 . B B . 34 LYS C 1 1
13 27555 2 1 51 LYS CA C -2.971 -9.173 1.369 1.00 . B B . 34 LYS CA 1 1
13 27556 2 1 51 LYS CB C -1.641 -9.900 1.229 1.00 . B B . 34 LYS CB 1 1
13 27557 2 1 51 LYS CD C -0.396 -12.037 0.707 1.00 . B B . 34 LYS CD 1 1
13 27558 2 1 51 LYS CE C 0.801 -11.470 1.477 1.00 . B B . 34 LYS CE 1 1
13 27559 2 1 51 LYS CG C -1.729 -11.417 1.155 1.00 . B B . 34 LYS CG 1 1
13 27560 2 1 51 LYS H H -3.113 -9.000 -0.698 1.00 . B B . 34 LYS H 1 1
13 27561 2 1 51 LYS HA H -3.571 -9.688 2.105 1.00 . B B . 34 LYS HA 1 1
13 27562 2 1 51 LYS HB2 H -1.152 -9.552 0.331 1.00 . B B . 34 LYS HB2 1 1
13 27563 2 1 51 LYS HB3 H -1.026 -9.639 2.077 1.00 . B B . 34 LYS HB3 1 1
13 27564 2 1 51 LYS HD2 H -0.434 -13.105 0.866 1.00 . B B . 34 LYS HD2 1 1
13 27565 2 1 51 LYS HD3 H -0.260 -11.841 -0.347 1.00 . B B . 34 LYS HD3 1 1
13 27566 2 1 51 LYS HE2 H 1.691 -11.966 1.119 1.00 . B B . 34 LYS HE2 1 1
13 27567 2 1 51 LYS HE3 H 0.878 -10.417 1.254 1.00 . B B . 34 LYS HE3 1 1
13 27568 2 1 51 LYS HG2 H -1.983 -11.800 2.132 1.00 . B B . 34 LYS HG2 1 1
13 27569 2 1 51 LYS HG3 H -2.500 -11.688 0.450 1.00 . B B . 34 LYS HG3 1 1
13 27570 2 1 51 LYS HZ1 H -0.250 -11.473 3.297 1.00 . B B . 34 LYS HZ1 1 1
13 27571 2 1 51 LYS HZ2 H 1.300 -10.939 3.401 1.00 . B B . 34 LYS HZ2 1 1
13 27572 2 1 51 LYS HZ3 H 1.007 -12.614 3.246 1.00 . B B . 34 LYS HZ3 1 1
13 27573 2 1 51 LYS N N -3.650 -9.176 0.108 1.00 . B B . 34 LYS N 1 1
13 27574 2 1 51 LYS NZ N 0.705 -11.665 2.942 1.00 . B B . 34 LYS NZ 1 1
13 27575 2 1 51 LYS O O -2.029 -6.996 1.091 1.00 . B B . 34 LYS O 1 1
13 27576 2 1 52 ILE C C -1.852 -6.280 4.558 1.00 . B B . 35 ILE C 1 1
13 27577 2 1 52 ILE CA C -2.928 -6.083 3.492 1.00 . B B . 35 ILE CA 1 1
13 27578 2 1 52 ILE CB C -4.169 -5.325 4.118 1.00 . B B . 35 ILE CB 1 1
13 27579 2 1 52 ILE CD1 C -6.130 -6.210 2.685 1.00 . B B . 35 ILE CD1 1 1
13 27580 2 1 52 ILE CG1 C -5.278 -5.026 3.082 1.00 . B B . 35 ILE CG1 1 1
13 27581 2 1 52 ILE CG2 C -3.737 -4.022 4.782 1.00 . B B . 35 ILE CG2 1 1
13 27582 2 1 52 ILE H H -3.868 -7.965 3.402 1.00 . B B . 35 ILE H 1 1
13 27583 2 1 52 ILE HA H -2.503 -5.486 2.696 1.00 . B B . 35 ILE HA 1 1
13 27584 2 1 52 ILE HB H -4.575 -5.961 4.891 1.00 . B B . 35 ILE HB 1 1
13 27585 2 1 52 ILE HD11 H -6.870 -5.901 1.958 1.00 . B B . 35 ILE HD11 1 1
13 27586 2 1 52 ILE HD12 H -6.620 -6.587 3.570 1.00 . B B . 35 ILE HD12 1 1
13 27587 2 1 52 ILE HD13 H -5.505 -6.983 2.261 1.00 . B B . 35 ILE HD13 1 1
13 27588 2 1 52 ILE HG12 H -5.942 -4.275 3.483 1.00 . B B . 35 ILE HG12 1 1
13 27589 2 1 52 ILE HG13 H -4.817 -4.634 2.188 1.00 . B B . 35 ILE HG13 1 1
13 27590 2 1 52 ILE HG21 H -4.603 -3.525 5.194 1.00 . B B . 35 ILE HG21 1 1
13 27591 2 1 52 ILE HG22 H -3.266 -3.381 4.051 1.00 . B B . 35 ILE HG22 1 1
13 27592 2 1 52 ILE HG23 H -3.036 -4.239 5.574 1.00 . B B . 35 ILE HG23 1 1
13 27593 2 1 52 ILE N N -3.239 -7.373 2.933 1.00 . B B . 35 ILE N 1 1
13 27594 2 1 52 ILE O O -2.154 -6.664 5.693 1.00 . B B . 35 ILE O 1 1
13 27595 2 1 53 ASP C C 0.896 -4.854 5.605 1.00 . B B . 36 ASP C 1 1
13 27596 2 1 53 ASP CA C 0.517 -6.224 5.102 1.00 . B B . 36 ASP CA 1 1
13 27597 2 1 53 ASP CB C 1.782 -6.889 4.449 1.00 . B B . 36 ASP CB 1 1
13 27598 2 1 53 ASP CG C 1.872 -8.430 4.530 1.00 . B B . 36 ASP CG 1 1
13 27599 2 1 53 ASP H H -0.444 -5.803 3.250 1.00 . B B . 36 ASP H 1 1
13 27600 2 1 53 ASP HA H 0.190 -6.823 5.939 1.00 . B B . 36 ASP HA 1 1
13 27601 2 1 53 ASP HB2 H 1.807 -6.623 3.403 1.00 . B B . 36 ASP HB2 1 1
13 27602 2 1 53 ASP HB3 H 2.658 -6.472 4.924 1.00 . B B . 36 ASP HB3 1 1
13 27603 2 1 53 ASP N N -0.609 -6.089 4.175 1.00 . B B . 36 ASP N 1 1
13 27604 2 1 53 ASP O O 1.107 -3.937 4.818 1.00 . B B . 36 ASP O 1 1
13 27605 2 1 53 ASP OD1 O 2.397 -8.964 5.548 1.00 . B B . 36 ASP OD1 1 1
13 27606 2 1 53 ASP OD2 O 1.509 -9.134 3.553 1.00 . B B . 36 ASP OD2 1 1
13 27607 2 1 54 LEU C C 2.824 -3.554 7.609 1.00 . B B . 37 LEU C 1 1
13 27608 2 1 54 LEU CA C 1.330 -3.480 7.462 1.00 . B B . 37 LEU CA 1 1
13 27609 2 1 54 LEU CB C 0.640 -3.321 8.808 1.00 . B B . 37 LEU CB 1 1
13 27610 2 1 54 LEU CD1 C 2.129 -1.736 10.068 1.00 . B B . 37 LEU CD1 1 1
13 27611 2 1 54 LEU CD2 C 0.300 -0.862 8.632 1.00 . B B . 37 LEU CD2 1 1
13 27612 2 1 54 LEU CG C 0.745 -1.979 9.531 1.00 . B B . 37 LEU CG 1 1
13 27613 2 1 54 LEU H H 0.686 -5.347 7.561 1.00 . B B . 37 LEU H 1 1
13 27614 2 1 54 LEU HA H 1.037 -2.682 6.800 1.00 . B B . 37 LEU HA 1 1
13 27615 2 1 54 LEU HB2 H -0.402 -3.586 8.720 1.00 . B B . 37 LEU HB2 1 1
13 27616 2 1 54 LEU HB3 H 1.133 -4.055 9.424 1.00 . B B . 37 LEU HB3 1 1
13 27617 2 1 54 LEU HD11 H 2.802 -1.759 9.224 1.00 . B B . 37 LEU HD11 1 1
13 27618 2 1 54 LEU HD12 H 2.365 -2.557 10.729 1.00 . B B . 37 LEU HD12 1 1
13 27619 2 1 54 LEU HD13 H 2.183 -0.790 10.585 1.00 . B B . 37 LEU HD13 1 1
13 27620 2 1 54 LEU HD21 H 0.227 0.055 9.195 1.00 . B B . 37 LEU HD21 1 1
13 27621 2 1 54 LEU HD22 H -0.651 -1.146 8.208 1.00 . B B . 37 LEU HD22 1 1
13 27622 2 1 54 LEU HD23 H 1.026 -0.748 7.841 1.00 . B B . 37 LEU HD23 1 1
13 27623 2 1 54 LEU HG H 0.085 -2.003 10.376 1.00 . B B . 37 LEU HG 1 1
13 27624 2 1 54 LEU N N 0.930 -4.681 6.897 1.00 . B B . 37 LEU N 1 1
13 27625 2 1 54 LEU O O 3.355 -4.450 8.250 1.00 . B B . 37 LEU O 1 1
13 27626 2 1 55 VAL C C 5.400 -1.181 7.220 1.00 . B B . 38 VAL C 1 1
13 27627 2 1 55 VAL CA C 4.924 -2.600 7.007 1.00 . B B . 38 VAL CA 1 1
13 27628 2 1 55 VAL CB C 5.496 -3.117 5.631 1.00 . B B . 38 VAL CB 1 1
13 27629 2 1 55 VAL CG1 C 7.021 -3.088 5.622 1.00 . B B . 38 VAL CG1 1 1
13 27630 2 1 55 VAL CG2 C 5.005 -4.524 5.297 1.00 . B B . 38 VAL CG2 1 1
13 27631 2 1 55 VAL H H 2.899 -1.904 6.694 1.00 . B B . 38 VAL H 1 1
13 27632 2 1 55 VAL HA H 5.291 -3.234 7.798 1.00 . B B . 38 VAL HA 1 1
13 27633 2 1 55 VAL HB H 5.153 -2.440 4.862 1.00 . B B . 38 VAL HB 1 1
13 27634 2 1 55 VAL HG11 H 7.385 -3.453 4.673 1.00 . B B . 38 VAL HG11 1 1
13 27635 2 1 55 VAL HG12 H 7.399 -3.717 6.415 1.00 . B B . 38 VAL HG12 1 1
13 27636 2 1 55 VAL HG13 H 7.361 -2.074 5.774 1.00 . B B . 38 VAL HG13 1 1
13 27637 2 1 55 VAL HG21 H 5.418 -4.840 4.352 1.00 . B B . 38 VAL HG21 1 1
13 27638 2 1 55 VAL HG22 H 3.927 -4.524 5.239 1.00 . B B . 38 VAL HG22 1 1
13 27639 2 1 55 VAL HG23 H 5.320 -5.206 6.074 1.00 . B B . 38 VAL HG23 1 1
13 27640 2 1 55 VAL N N 3.466 -2.624 7.047 1.00 . B B . 38 VAL N 1 1
13 27641 2 1 55 VAL O O 4.973 -0.294 6.507 1.00 . B B . 38 VAL O 1 1
13 27642 2 1 56 ASP C C 5.776 1.418 8.892 1.00 . B B . 39 ASP C 1 1
13 27643 2 1 56 ASP CA C 6.848 0.367 8.549 1.00 . B B . 39 ASP CA 1 1
13 27644 2 1 56 ASP CB C 7.725 0.820 7.336 1.00 . B B . 39 ASP CB 1 1
13 27645 2 1 56 ASP CG C 8.556 2.073 7.580 1.00 . B B . 39 ASP CG 1 1
13 27646 2 1 56 ASP H H 6.419 -1.722 8.850 1.00 . B B . 39 ASP H 1 1
13 27647 2 1 56 ASP HA H 7.479 0.237 9.416 1.00 . B B . 39 ASP HA 1 1
13 27648 2 1 56 ASP HB2 H 8.405 0.021 7.083 1.00 . B B . 39 ASP HB2 1 1
13 27649 2 1 56 ASP HB3 H 7.072 0.997 6.495 1.00 . B B . 39 ASP HB3 1 1
13 27650 2 1 56 ASP N N 6.219 -0.964 8.258 1.00 . B B . 39 ASP N 1 1
13 27651 2 1 56 ASP O O 6.006 2.623 8.848 1.00 . B B . 39 ASP O 1 1
13 27652 2 1 56 ASP OD1 O 9.438 2.044 8.463 1.00 . B B . 39 ASP OD1 1 1
13 27653 2 1 56 ASP OD2 O 8.401 3.080 6.851 1.00 . B B . 39 ASP OD2 1 1
13 27654 2 1 57 GLY C C 2.856 2.329 8.340 1.00 . B B . 40 GLY C 1 1
13 27655 2 1 57 GLY CA C 3.508 1.821 9.608 1.00 . B B . 40 GLY CA 1 1
13 27656 2 1 57 GLY H H 4.538 -0.030 9.414 1.00 . B B . 40 GLY H 1 1
13 27657 2 1 57 GLY HA2 H 2.778 1.284 10.196 1.00 . B B . 40 GLY HA2 1 1
13 27658 2 1 57 GLY HA3 H 3.868 2.666 10.178 1.00 . B B . 40 GLY HA3 1 1
13 27659 2 1 57 GLY N N 4.621 0.938 9.308 1.00 . B B . 40 GLY N 1 1
13 27660 2 1 57 GLY O O 2.255 3.382 8.317 1.00 . B B . 40 GLY O 1 1
13 27661 2 1 58 LYS C C 1.617 0.766 5.534 1.00 . B B . 41 LYS C 1 1
13 27662 2 1 58 LYS CA C 2.477 1.925 6.008 1.00 . B B . 41 LYS CA 1 1
13 27663 2 1 58 LYS CB C 3.660 2.094 5.105 1.00 . B B . 41 LYS CB 1 1
13 27664 2 1 58 LYS CD C 4.703 2.463 2.918 1.00 . B B . 41 LYS CD 1 1
13 27665 2 1 58 LYS CE C 5.796 3.324 3.558 1.00 . B B . 41 LYS CE 1 1
13 27666 2 1 58 LYS CG C 3.399 2.506 3.690 1.00 . B B . 41 LYS CG 1 1
13 27667 2 1 58 LYS H H 3.567 0.778 7.283 1.00 . B B . 41 LYS H 1 1
13 27668 2 1 58 LYS HA H 1.922 2.850 6.051 1.00 . B B . 41 LYS HA 1 1
13 27669 2 1 58 LYS HB2 H 4.281 2.854 5.551 1.00 . B B . 41 LYS HB2 1 1
13 27670 2 1 58 LYS HB3 H 4.205 1.161 5.102 1.00 . B B . 41 LYS HB3 1 1
13 27671 2 1 58 LYS HD2 H 5.028 1.436 3.002 1.00 . B B . 41 LYS HD2 1 1
13 27672 2 1 58 LYS HD3 H 4.556 2.742 1.886 1.00 . B B . 41 LYS HD3 1 1
13 27673 2 1 58 LYS HE2 H 6.083 2.911 4.513 1.00 . B B . 41 LYS HE2 1 1
13 27674 2 1 58 LYS HE3 H 6.656 3.289 2.904 1.00 . B B . 41 LYS HE3 1 1
13 27675 2 1 58 LYS HG2 H 2.688 1.823 3.247 1.00 . B B . 41 LYS HG2 1 1
13 27676 2 1 58 LYS HG3 H 3.009 3.513 3.670 1.00 . B B . 41 LYS HG3 1 1
13 27677 2 1 58 LYS HZ1 H 6.141 5.246 4.269 1.00 . B B . 41 LYS HZ1 1 1
13 27678 2 1 58 LYS HZ2 H 4.485 4.861 4.225 1.00 . B B . 41 LYS HZ2 1 1
13 27679 2 1 58 LYS HZ3 H 5.313 5.205 2.815 1.00 . B B . 41 LYS HZ3 1 1
13 27680 2 1 58 LYS N N 3.016 1.590 7.280 1.00 . B B . 41 LYS N 1 1
13 27681 2 1 58 LYS NZ N 5.402 4.739 3.738 1.00 . B B . 41 LYS NZ 1 1
13 27682 2 1 58 LYS O O 1.936 -0.404 5.822 1.00 . B B . 41 LYS O 1 1
13 27683 2 1 59 LEU C C 0.136 -0.432 3.013 1.00 . B B . 42 LEU C 1 1
13 27684 2 1 59 LEU CA C -0.328 0.037 4.341 1.00 . B B . 42 LEU CA 1 1
13 27685 2 1 59 LEU CB C -1.775 0.490 4.279 1.00 . B B . 42 LEU CB 1 1
13 27686 2 1 59 LEU CD1 C -3.782 1.349 5.470 1.00 . B B . 42 LEU CD1 1 1
13 27687 2 1 59 LEU CD2 C -2.720 -0.772 6.209 1.00 . B B . 42 LEU CD2 1 1
13 27688 2 1 59 LEU CG C -2.465 0.606 5.614 1.00 . B B . 42 LEU CG 1 1
13 27689 2 1 59 LEU H H 0.319 2.000 4.645 1.00 . B B . 42 LEU H 1 1
13 27690 2 1 59 LEU HA H -0.260 -0.794 5.026 1.00 . B B . 42 LEU HA 1 1
13 27691 2 1 59 LEU HB2 H -1.803 1.456 3.797 1.00 . B B . 42 LEU HB2 1 1
13 27692 2 1 59 LEU HB3 H -2.324 -0.217 3.675 1.00 . B B . 42 LEU HB3 1 1
13 27693 2 1 59 LEU HD11 H -4.424 0.823 4.779 1.00 . B B . 42 LEU HD11 1 1
13 27694 2 1 59 LEU HD12 H -3.594 2.345 5.100 1.00 . B B . 42 LEU HD12 1 1
13 27695 2 1 59 LEU HD13 H -4.265 1.410 6.435 1.00 . B B . 42 LEU HD13 1 1
13 27696 2 1 59 LEU HD21 H -3.220 -0.660 7.159 1.00 . B B . 42 LEU HD21 1 1
13 27697 2 1 59 LEU HD22 H -1.787 -1.292 6.355 1.00 . B B . 42 LEU HD22 1 1
13 27698 2 1 59 LEU HD23 H -3.350 -1.342 5.542 1.00 . B B . 42 LEU HD23 1 1
13 27699 2 1 59 LEU HG H -1.760 1.114 6.250 1.00 . B B . 42 LEU HG 1 1
13 27700 2 1 59 LEU N N 0.539 1.064 4.851 1.00 . B B . 42 LEU N 1 1
13 27701 2 1 59 LEU O O 0.153 0.321 2.028 1.00 . B B . 42 LEU O 1 1
13 27702 2 1 60 ILE C C -0.090 -3.157 1.283 1.00 . B B . 43 ILE C 1 1
13 27703 2 1 60 ILE CA C 0.996 -2.272 1.802 1.00 . B B . 43 ILE CA 1 1
13 27704 2 1 60 ILE CB C 2.255 -3.116 2.036 1.00 . B B . 43 ILE CB 1 1
13 27705 2 1 60 ILE CD1 C 3.882 -1.143 1.790 1.00 . B B . 43 ILE CD1 1 1
13 27706 2 1 60 ILE CG1 C 3.377 -2.281 2.654 1.00 . B B . 43 ILE CG1 1 1
13 27707 2 1 60 ILE CG2 C 2.713 -3.788 0.745 1.00 . B B . 43 ILE CG2 1 1
13 27708 2 1 60 ILE H H 0.502 -2.149 3.838 1.00 . B B . 43 ILE H 1 1
13 27709 2 1 60 ILE HA H 1.214 -1.507 1.072 1.00 . B B . 43 ILE HA 1 1
13 27710 2 1 60 ILE HB H 1.969 -3.889 2.731 1.00 . B B . 43 ILE HB 1 1
13 27711 2 1 60 ILE HD11 H 4.255 -1.537 0.856 1.00 . B B . 43 ILE HD11 1 1
13 27712 2 1 60 ILE HD12 H 4.679 -0.635 2.310 1.00 . B B . 43 ILE HD12 1 1
13 27713 2 1 60 ILE HD13 H 3.078 -0.449 1.597 1.00 . B B . 43 ILE HD13 1 1
13 27714 2 1 60 ILE HG12 H 2.978 -1.834 3.551 1.00 . B B . 43 ILE HG12 1 1
13 27715 2 1 60 ILE HG13 H 4.206 -2.928 2.897 1.00 . B B . 43 ILE HG13 1 1
13 27716 2 1 60 ILE HG21 H 3.608 -4.356 0.944 1.00 . B B . 43 ILE HG21 1 1
13 27717 2 1 60 ILE HG22 H 2.911 -3.035 -0.003 1.00 . B B . 43 ILE HG22 1 1
13 27718 2 1 60 ILE HG23 H 1.935 -4.448 0.392 1.00 . B B . 43 ILE HG23 1 1
13 27719 2 1 60 ILE N N 0.535 -1.644 2.995 1.00 . B B . 43 ILE N 1 1
13 27720 2 1 60 ILE O O -0.440 -4.178 1.888 1.00 . B B . 43 ILE O 1 1
13 27721 2 1 61 ILE C C -1.103 -4.222 -1.626 1.00 . B B . 44 ILE C 1 1
13 27722 2 1 61 ILE CA C -1.678 -3.499 -0.427 1.00 . B B . 44 ILE CA 1 1
13 27723 2 1 61 ILE CB C -2.962 -2.650 -0.808 1.00 . B B . 44 ILE CB 1 1
13 27724 2 1 61 ILE CD1 C -3.165 -1.444 1.500 1.00 . B B . 44 ILE CD1 1 1
13 27725 2 1 61 ILE CG1 C -3.828 -2.284 0.432 1.00 . B B . 44 ILE CG1 1 1
13 27726 2 1 61 ILE CG2 C -3.843 -3.401 -1.812 1.00 . B B . 44 ILE CG2 1 1
13 27727 2 1 61 ILE H H -0.292 -1.914 -0.168 1.00 . B B . 44 ILE H 1 1
13 27728 2 1 61 ILE HA H -1.965 -4.263 0.283 1.00 . B B . 44 ILE HA 1 1
13 27729 2 1 61 ILE HB H -2.627 -1.738 -1.280 1.00 . B B . 44 ILE HB 1 1
13 27730 2 1 61 ILE HD11 H -2.722 -0.560 1.068 1.00 . B B . 44 ILE HD11 1 1
13 27731 2 1 61 ILE HD12 H -2.405 -2.023 2.002 1.00 . B B . 44 ILE HD12 1 1
13 27732 2 1 61 ILE HD13 H -3.913 -1.146 2.220 1.00 . B B . 44 ILE HD13 1 1
13 27733 2 1 61 ILE HG12 H -4.699 -1.740 0.101 1.00 . B B . 44 ILE HG12 1 1
13 27734 2 1 61 ILE HG13 H -4.156 -3.206 0.891 1.00 . B B . 44 ILE HG13 1 1
13 27735 2 1 61 ILE HG21 H -4.701 -2.795 -2.062 1.00 . B B . 44 ILE HG21 1 1
13 27736 2 1 61 ILE HG22 H -4.174 -4.330 -1.373 1.00 . B B . 44 ILE HG22 1 1
13 27737 2 1 61 ILE HG23 H -3.273 -3.609 -2.706 1.00 . B B . 44 ILE HG23 1 1
13 27738 2 1 61 ILE N N -0.643 -2.750 0.212 1.00 . B B . 44 ILE N 1 1
13 27739 2 1 61 ILE O O -0.737 -3.614 -2.650 1.00 . B B . 44 ILE O 1 1
13 27740 2 1 62 GLU C C -1.632 -7.265 -2.868 1.00 . B B . 45 GLU C 1 1
13 27741 2 1 62 GLU CA C -0.481 -6.380 -2.466 1.00 . B B . 45 GLU CA 1 1
13 27742 2 1 62 GLU CB C 0.630 -7.272 -1.898 1.00 . B B . 45 GLU CB 1 1
13 27743 2 1 62 GLU CD C 2.678 -6.644 -3.201 1.00 . B B . 45 GLU CD 1 1
13 27744 2 1 62 GLU CG C 2.016 -6.666 -1.846 1.00 . B B . 45 GLU CG 1 1
13 27745 2 1 62 GLU H H -1.209 -5.879 -0.584 1.00 . B B . 45 GLU H 1 1
13 27746 2 1 62 GLU HA H -0.106 -5.800 -3.298 1.00 . B B . 45 GLU HA 1 1
13 27747 2 1 62 GLU HB2 H 0.359 -7.544 -0.890 1.00 . B B . 45 GLU HB2 1 1
13 27748 2 1 62 GLU HB3 H 0.675 -8.172 -2.492 1.00 . B B . 45 GLU HB3 1 1
13 27749 2 1 62 GLU HG2 H 1.943 -5.651 -1.484 1.00 . B B . 45 GLU HG2 1 1
13 27750 2 1 62 GLU HG3 H 2.626 -7.246 -1.170 1.00 . B B . 45 GLU HG3 1 1
13 27751 2 1 62 GLU N N -0.956 -5.490 -1.450 1.00 . B B . 45 GLU N 1 1
13 27752 2 1 62 GLU O O -2.427 -7.667 -2.006 1.00 . B B . 45 GLU O 1 1
13 27753 2 1 62 GLU OE1 O 2.943 -7.732 -3.772 1.00 . B B . 45 GLU OE1 1 1
13 27754 2 1 62 GLU OE2 O 2.981 -5.559 -3.719 1.00 . B B . 45 GLU OE2 1 1
13 27755 2 1 63 PRO C C -2.245 -9.891 -4.376 1.00 . B B . 46 PRO C 1 1
13 27756 2 1 63 PRO CA C -2.765 -8.491 -4.569 1.00 . B B . 46 PRO CA 1 1
13 27757 2 1 63 PRO CB C -2.926 -8.196 -6.057 1.00 . B B . 46 PRO CB 1 1
13 27758 2 1 63 PRO CD C -0.893 -7.244 -5.243 1.00 . B B . 46 PRO CD 1 1
13 27759 2 1 63 PRO CG C -1.861 -7.236 -6.396 1.00 . B B . 46 PRO CG 1 1
13 27760 2 1 63 PRO HA H -3.682 -8.278 -4.047 1.00 . B B . 46 PRO HA 1 1
13 27761 2 1 63 PRO HB2 H -2.802 -9.118 -6.604 1.00 . B B . 46 PRO HB2 1 1
13 27762 2 1 63 PRO HB3 H -3.908 -7.789 -6.245 1.00 . B B . 46 PRO HB3 1 1
13 27763 2 1 63 PRO HD2 H -0.170 -8.031 -5.398 1.00 . B B . 46 PRO HD2 1 1
13 27764 2 1 63 PRO HD3 H -0.372 -6.322 -5.052 1.00 . B B . 46 PRO HD3 1 1
13 27765 2 1 63 PRO HG2 H -1.410 -7.646 -7.285 1.00 . B B . 46 PRO HG2 1 1
13 27766 2 1 63 PRO HG3 H -2.318 -6.272 -6.561 1.00 . B B . 46 PRO HG3 1 1
13 27767 2 1 63 PRO N N -1.756 -7.608 -4.140 1.00 . B B . 46 PRO N 1 1
13 27768 2 1 63 PRO O O -1.044 -10.084 -4.085 1.00 . B B . 46 PRO O 1 1
13 27769 2 1 64 VAL C C -2.468 -12.839 -5.684 1.00 . B B . 47 VAL C 1 1
13 27770 2 1 64 VAL CA C -2.516 -12.173 -4.355 1.00 . B B . 47 VAL CA 1 1
13 27771 2 1 64 VAL CB C -3.277 -13.058 -3.350 1.00 . B B . 47 VAL CB 1 1
13 27772 2 1 64 VAL CG1 C -2.534 -14.342 -3.108 1.00 . B B . 47 VAL CG1 1 1
13 27773 2 1 64 VAL CG2 C -3.469 -12.364 -2.043 1.00 . B B . 47 VAL CG2 1 1
13 27774 2 1 64 VAL H H -3.976 -10.650 -4.752 1.00 . B B . 47 VAL H 1 1
13 27775 2 1 64 VAL HA H -1.498 -12.049 -4.013 1.00 . B B . 47 VAL HA 1 1
13 27776 2 1 64 VAL HB H -4.236 -13.267 -3.787 1.00 . B B . 47 VAL HB 1 1
13 27777 2 1 64 VAL HG11 H -2.374 -14.873 -4.034 1.00 . B B . 47 VAL HG11 1 1
13 27778 2 1 64 VAL HG12 H -3.116 -14.927 -2.413 1.00 . B B . 47 VAL HG12 1 1
13 27779 2 1 64 VAL HG13 H -1.596 -14.058 -2.654 1.00 . B B . 47 VAL HG13 1 1
13 27780 2 1 64 VAL HG21 H -4.147 -11.542 -2.203 1.00 . B B . 47 VAL HG21 1 1
13 27781 2 1 64 VAL HG22 H -2.503 -12.004 -1.718 1.00 . B B . 47 VAL HG22 1 1
13 27782 2 1 64 VAL HG23 H -3.862 -13.052 -1.311 1.00 . B B . 47 VAL HG23 1 1
13 27783 2 1 64 VAL N N -3.044 -10.850 -4.512 1.00 . B B . 47 VAL N 1 1
13 27784 2 1 64 VAL O O -3.519 -13.171 -6.280 1.00 . B B . 47 VAL O 1 1
13 27785 2 1 65 ARG C C -1.245 -15.102 -7.133 1.00 . B B . 48 ARG C 1 1
13 27786 2 1 65 ARG CA C -1.067 -13.643 -7.422 1.00 . B B . 48 ARG CA 1 1
13 27787 2 1 65 ARG CB C 0.311 -13.333 -8.017 1.00 . B B . 48 ARG CB 1 1
13 27788 2 1 65 ARG CD C 1.856 -11.621 -9.050 1.00 . B B . 48 ARG CD 1 1
13 27789 2 1 65 ARG CG C 0.505 -11.867 -8.390 1.00 . B B . 48 ARG CG 1 1
13 27790 2 1 65 ARG CZ C 3.038 -9.687 -10.135 1.00 . B B . 48 ARG CZ 1 1
13 27791 2 1 65 ARG H H -0.529 -12.619 -5.669 1.00 . B B . 48 ARG H 1 1
13 27792 2 1 65 ARG HA H -1.847 -13.333 -8.102 1.00 . B B . 48 ARG HA 1 1
13 27793 2 1 65 ARG HB2 H 1.063 -13.597 -7.289 1.00 . B B . 48 ARG HB2 1 1
13 27794 2 1 65 ARG HB3 H 0.449 -13.932 -8.904 1.00 . B B . 48 ARG HB3 1 1
13 27795 2 1 65 ARG HD2 H 2.639 -11.945 -8.380 1.00 . B B . 48 ARG HD2 1 1
13 27796 2 1 65 ARG HD3 H 1.904 -12.193 -9.965 1.00 . B B . 48 ARG HD3 1 1
13 27797 2 1 65 ARG HE H 1.402 -9.581 -8.960 1.00 . B B . 48 ARG HE 1 1
13 27798 2 1 65 ARG HG2 H -0.276 -11.575 -9.076 1.00 . B B . 48 ARG HG2 1 1
13 27799 2 1 65 ARG HG3 H 0.436 -11.268 -7.493 1.00 . B B . 48 ARG HG3 1 1
13 27800 2 1 65 ARG HH11 H 3.932 -11.477 -10.588 1.00 . B B . 48 ARG HH11 1 1
13 27801 2 1 65 ARG HH12 H 4.674 -10.092 -11.268 1.00 . B B . 48 ARG HH12 1 1
13 27802 2 1 65 ARG HH21 H 2.452 -7.738 -9.909 1.00 . B B . 48 ARG HH21 1 1
13 27803 2 1 65 ARG HH22 H 3.825 -7.952 -10.890 1.00 . B B . 48 ARG HH22 1 1
13 27804 2 1 65 ARG N N -1.284 -12.963 -6.190 1.00 . B B . 48 ARG N 1 1
13 27805 2 1 65 ARG NE N 2.055 -10.196 -9.369 1.00 . B B . 48 ARG NE 1 1
13 27806 2 1 65 ARG NH1 N 3.942 -10.481 -10.702 1.00 . B B . 48 ARG NH1 1 1
13 27807 2 1 65 ARG NH2 N 3.111 -8.373 -10.323 1.00 . B B . 48 ARG NH2 1 1
13 27808 2 1 65 ARG O O -0.841 -15.585 -6.062 1.00 . B B . 48 ARG O 1 1
13 27809 2 1 66 LYS C C -1.126 -18.014 -8.037 1.00 . B B . 49 LYS C 1 1
13 27810 2 1 66 LYS CA C -2.266 -17.111 -7.778 1.00 . B B . 49 LYS CA 1 1
13 27811 2 1 66 LYS CB C -3.525 -17.500 -8.570 1.00 . B B . 49 LYS CB 1 1
13 27812 2 1 66 LYS CD C -4.624 -15.245 -8.848 1.00 . B B . 49 LYS CD 1 1
13 27813 2 1 66 LYS CE C -5.847 -14.368 -8.763 1.00 . B B . 49 LYS CE 1 1
13 27814 2 1 66 LYS CG C -4.788 -16.641 -8.283 1.00 . B B . 49 LYS CG 1 1
13 27815 2 1 66 LYS H H -1.972 -15.438 -8.936 1.00 . B B . 49 LYS H 1 1
13 27816 2 1 66 LYS HA H -2.499 -17.141 -6.724 1.00 . B B . 49 LYS HA 1 1
13 27817 2 1 66 LYS HB2 H -3.301 -17.428 -9.624 1.00 . B B . 49 LYS HB2 1 1
13 27818 2 1 66 LYS HB3 H -3.753 -18.525 -8.336 1.00 . B B . 49 LYS HB3 1 1
13 27819 2 1 66 LYS HD2 H -3.874 -14.762 -8.236 1.00 . B B . 49 LYS HD2 1 1
13 27820 2 1 66 LYS HD3 H -4.257 -15.339 -9.856 1.00 . B B . 49 LYS HD3 1 1
13 27821 2 1 66 LYS HE2 H -5.712 -13.564 -9.466 1.00 . B B . 49 LYS HE2 1 1
13 27822 2 1 66 LYS HE3 H -6.715 -14.950 -9.035 1.00 . B B . 49 LYS HE3 1 1
13 27823 2 1 66 LYS HG2 H -5.641 -17.102 -8.755 1.00 . B B . 49 LYS HG2 1 1
13 27824 2 1 66 LYS HG3 H -4.942 -16.581 -7.216 1.00 . B B . 49 LYS HG3 1 1
13 27825 2 1 66 LYS HZ1 H -6.489 -14.399 -6.708 1.00 . B B . 49 LYS HZ1 1 1
13 27826 2 1 66 LYS HZ2 H -6.664 -12.934 -7.517 1.00 . B B . 49 LYS HZ2 1 1
13 27827 2 1 66 LYS HZ3 H -5.153 -13.431 -7.031 1.00 . B B . 49 LYS HZ3 1 1
13 27828 2 1 66 LYS N N -1.854 -15.790 -8.031 1.00 . B B . 49 LYS N 1 1
13 27829 2 1 66 LYS NZ N -6.054 -13.776 -7.422 1.00 . B B . 49 LYS NZ 1 1
13 27830 2 1 66 LYS O O -0.750 -18.258 -9.191 1.00 . B B . 49 LYS O 1 1
13 27831 2 1 67 GLU C C 1.850 -18.331 -7.112 1.00 . B B . 50 GLU C 1 1
13 27832 2 1 67 GLU CA C 0.647 -19.221 -6.854 1.00 . B B . 50 GLU CA 1 1
13 27833 2 1 67 GLU CB C 0.641 -20.448 -7.775 1.00 . B B . 50 GLU CB 1 1
13 27834 2 1 67 GLU CD C 1.800 -22.517 -8.567 1.00 . B B . 50 GLU CD 1 1
13 27835 2 1 67 GLU CG C 1.868 -21.335 -7.652 1.00 . B B . 50 GLU CG 1 1
13 27836 2 1 67 GLU H H -1.041 -18.118 -6.147 1.00 . B B . 50 GLU H 1 1
13 27837 2 1 67 GLU HA H 0.709 -19.542 -5.823 1.00 . B B . 50 GLU HA 1 1
13 27838 2 1 67 GLU HB2 H -0.225 -21.047 -7.538 1.00 . B B . 50 GLU HB2 1 1
13 27839 2 1 67 GLU HB3 H 0.568 -20.110 -8.799 1.00 . B B . 50 GLU HB3 1 1
13 27840 2 1 67 GLU HG2 H 2.744 -20.754 -7.901 1.00 . B B . 50 GLU HG2 1 1
13 27841 2 1 67 GLU HG3 H 1.951 -21.682 -6.633 1.00 . B B . 50 GLU HG3 1 1
13 27842 2 1 67 GLU N N -0.565 -18.425 -6.947 1.00 . B B . 50 GLU N 1 1
13 27843 2 1 67 GLU O O 2.442 -17.824 -6.131 1.00 . B B . 50 GLU O 1 1
13 27844 2 1 67 GLU OXT O 2.190 -18.079 -8.273 1.00 . B B . 50 GLU OXT 1 1
13 27845 2 1 67 GLU OE1 O 0.990 -23.433 -8.311 1.00 . B B . 50 GLU OE1 1 1
13 27846 2 1 67 GLU OE2 O 2.551 -22.564 -9.557 1.00 . B B . 50 GLU OE2 1 1
14 27847 1 1 1 ASN C C -1.412 16.363 21.325 1.00 . A A . -16 ASN C 1 1
14 27848 1 1 1 ASN CA C -2.552 17.146 20.684 1.00 . A A . -16 ASN CA 1 1
14 27849 1 1 1 ASN CB C -2.251 17.378 19.194 1.00 . A A . -16 ASN CB 1 1
14 27850 1 1 1 ASN CG C -2.247 16.109 18.377 1.00 . A A . -16 ASN CG 1 1
14 27851 1 1 1 ASN H1 H -2.884 18.273 22.363 1.00 . A A . -16 ASN H1 1 1
14 27852 1 1 1 ASN H2 H -3.451 18.993 20.937 1.00 . A A . -16 ASN H2 1 1
14 27853 1 1 1 ASN H3 H -1.789 18.955 21.288 1.00 . A A . -16 ASN H3 1 1
14 27854 1 1 1 ASN HA H -3.472 16.591 20.785 1.00 . A A . -16 ASN HA 1 1
14 27855 1 1 1 ASN HB2 H -3.003 18.032 18.777 1.00 . A A . -16 ASN HB2 1 1
14 27856 1 1 1 ASN HB3 H -1.283 17.848 19.106 1.00 . A A . -16 ASN HB3 1 1
14 27857 1 1 1 ASN HD21 H -0.815 16.831 17.233 1.00 . A A . -16 ASN HD21 1 1
14 27858 1 1 1 ASN HD22 H -1.361 15.245 16.840 1.00 . A A . -16 ASN HD22 1 1
14 27859 1 1 1 ASN N N -2.685 18.431 21.357 1.00 . A A . -16 ASN N 1 1
14 27860 1 1 1 ASN ND2 N -1.396 16.054 17.390 1.00 . A A . -16 ASN ND2 1 1
14 27861 1 1 1 ASN O O -0.511 16.949 21.937 1.00 . A A . -16 ASN O 1 1
14 27862 1 1 1 ASN OD1 O -3.001 15.171 18.651 1.00 . A A . -16 ASN OD1 1 1
14 27863 1 1 2 HIS C C 0.488 13.778 20.589 1.00 . A A . -15 HIS C 1 1
14 27864 1 1 2 HIS CA C -0.382 14.239 21.739 1.00 . A A . -15 HIS CA 1 1
14 27865 1 1 2 HIS CB C -0.906 13.033 22.547 1.00 . A A . -15 HIS CB 1 1
14 27866 1 1 2 HIS CD2 C -2.966 13.642 24.004 1.00 . A A . -15 HIS CD2 1 1
14 27867 1 1 2 HIS CE1 C -1.991 13.873 25.918 1.00 . A A . -15 HIS CE1 1 1
14 27868 1 1 2 HIS CG C -1.646 13.402 23.804 1.00 . A A . -15 HIS CG 1 1
14 27869 1 1 2 HIS H H -2.181 14.615 20.734 1.00 . A A . -15 HIS H 1 1
14 27870 1 1 2 HIS HA H 0.216 14.869 22.382 1.00 . A A . -15 HIS HA 1 1
14 27871 1 1 2 HIS HB2 H -1.580 12.456 21.933 1.00 . A A . -15 HIS HB2 1 1
14 27872 1 1 2 HIS HB3 H -0.067 12.411 22.827 1.00 . A A . -15 HIS HB3 1 1
14 27873 1 1 2 HIS HD1 H -0.095 13.443 25.246 1.00 . A A . -15 HIS HD1 1 1
14 27874 1 1 2 HIS HD2 H -3.737 13.612 23.250 1.00 . A A . -15 HIS HD2 1 1
14 27875 1 1 2 HIS HE1 H -1.807 14.055 26.966 1.00 . A A . -15 HIS HE1 1 1
14 27876 1 1 2 HIS N N -1.448 15.058 21.217 1.00 . A A . -15 HIS N 1 1
14 27877 1 1 2 HIS ND1 N -1.047 13.554 25.034 1.00 . A A . -15 HIS ND1 1 1
14 27878 1 1 2 HIS NE2 N -3.180 13.939 25.344 1.00 . A A . -15 HIS NE2 1 1
14 27879 1 1 2 HIS O O 0.174 14.039 19.416 1.00 . A A . -15 HIS O 1 1
14 27880 1 1 3 LYS C C 2.354 11.169 19.770 1.00 . A A . -14 LYS C 1 1
14 27881 1 1 3 LYS CA C 2.462 12.661 19.878 1.00 . A A . -14 LYS CA 1 1
14 27882 1 1 3 LYS CB C 3.900 13.086 20.176 1.00 . A A . -14 LYS CB 1 1
14 27883 1 1 3 LYS CD C 5.479 14.996 20.567 1.00 . A A . -14 LYS CD 1 1
14 27884 1 1 3 LYS CE C 5.579 16.485 20.850 1.00 . A A . -14 LYS CE 1 1
14 27885 1 1 3 LYS CG C 4.039 14.576 20.418 1.00 . A A . -14 LYS CG 1 1
14 27886 1 1 3 LYS H H 1.781 12.907 21.829 1.00 . A A . -14 LYS H 1 1
14 27887 1 1 3 LYS HA H 2.150 13.099 18.942 1.00 . A A . -14 LYS HA 1 1
14 27888 1 1 3 LYS HB2 H 4.253 12.557 21.048 1.00 . A A . -14 LYS HB2 1 1
14 27889 1 1 3 LYS HB3 H 4.526 12.823 19.336 1.00 . A A . -14 LYS HB3 1 1
14 27890 1 1 3 LYS HD2 H 5.927 14.448 21.383 1.00 . A A . -14 LYS HD2 1 1
14 27891 1 1 3 LYS HD3 H 6.003 14.778 19.649 1.00 . A A . -14 LYS HD3 1 1
14 27892 1 1 3 LYS HE2 H 5.123 16.686 21.807 1.00 . A A . -14 LYS HE2 1 1
14 27893 1 1 3 LYS HE3 H 6.622 16.766 20.882 1.00 . A A . -14 LYS HE3 1 1
14 27894 1 1 3 LYS HG2 H 3.605 15.108 19.584 1.00 . A A . -14 LYS HG2 1 1
14 27895 1 1 3 LYS HG3 H 3.501 14.830 21.318 1.00 . A A . -14 LYS HG3 1 1
14 27896 1 1 3 LYS HZ1 H 5.248 17.104 18.859 1.00 . A A . -14 LYS HZ1 1 1
14 27897 1 1 3 LYS HZ2 H 5.054 18.302 19.997 1.00 . A A . -14 LYS HZ2 1 1
14 27898 1 1 3 LYS HZ3 H 3.867 17.126 19.830 1.00 . A A . -14 LYS HZ3 1 1
14 27899 1 1 3 LYS N N 1.568 13.123 20.898 1.00 . A A . -14 LYS N 1 1
14 27900 1 1 3 LYS NZ N 4.892 17.292 19.819 1.00 . A A . -14 LYS NZ 1 1
14 27901 1 1 3 LYS O O 1.779 10.510 20.657 1.00 . A A . -14 LYS O 1 1
14 27902 1 1 4 VAL C C 3.950 8.564 19.237 1.00 . A A . -13 VAL C 1 1
14 27903 1 1 4 VAL CA C 2.805 9.210 18.494 1.00 . A A . -13 VAL CA 1 1
14 27904 1 1 4 VAL CB C 2.859 8.828 16.986 1.00 . A A . -13 VAL CB 1 1
14 27905 1 1 4 VAL CG1 C 2.788 7.314 16.803 1.00 . A A . -13 VAL CG1 1 1
14 27906 1 1 4 VAL CG2 C 1.727 9.500 16.222 1.00 . A A . -13 VAL CG2 1 1
14 27907 1 1 4 VAL H H 3.277 11.207 18.031 1.00 . A A . -13 VAL H 1 1
14 27908 1 1 4 VAL HA H 1.881 8.844 18.916 1.00 . A A . -13 VAL HA 1 1
14 27909 1 1 4 VAL HB H 3.797 9.175 16.580 1.00 . A A . -13 VAL HB 1 1
14 27910 1 1 4 VAL HG11 H 2.826 7.075 15.751 1.00 . A A . -13 VAL HG11 1 1
14 27911 1 1 4 VAL HG12 H 1.864 6.945 17.223 1.00 . A A . -13 VAL HG12 1 1
14 27912 1 1 4 VAL HG13 H 3.622 6.850 17.310 1.00 . A A . -13 VAL HG13 1 1
14 27913 1 1 4 VAL HG21 H 1.787 9.233 15.178 1.00 . A A . -13 VAL HG21 1 1
14 27914 1 1 4 VAL HG22 H 1.807 10.571 16.327 1.00 . A A . -13 VAL HG22 1 1
14 27915 1 1 4 VAL HG23 H 0.779 9.170 16.623 1.00 . A A . -13 VAL HG23 1 1
14 27916 1 1 4 VAL N N 2.850 10.631 18.702 1.00 . A A . -13 VAL N 1 1
14 27917 1 1 4 VAL O O 5.114 8.687 18.835 1.00 . A A . -13 VAL O 1 1
14 27918 1 1 5 HIS C C 5.022 6.013 20.383 1.00 . A A . -12 HIS C 1 1
14 27919 1 1 5 HIS CA C 4.605 7.241 21.147 1.00 . A A . -12 HIS CA 1 1
14 27920 1 1 5 HIS CB C 4.017 6.840 22.509 1.00 . A A . -12 HIS CB 1 1
14 27921 1 1 5 HIS CD2 C 4.275 8.831 24.152 1.00 . A A . -12 HIS CD2 1 1
14 27922 1 1 5 HIS CE1 C 2.203 9.446 24.284 1.00 . A A . -12 HIS CE1 1 1
14 27923 1 1 5 HIS CG C 3.564 7.997 23.355 1.00 . A A . -12 HIS CG 1 1
14 27924 1 1 5 HIS H H 2.692 7.963 20.642 1.00 . A A . -12 HIS H 1 1
14 27925 1 1 5 HIS HA H 5.460 7.883 21.294 1.00 . A A . -12 HIS HA 1 1
14 27926 1 1 5 HIS HB2 H 3.165 6.196 22.347 1.00 . A A . -12 HIS HB2 1 1
14 27927 1 1 5 HIS HB3 H 4.768 6.295 23.060 1.00 . A A . -12 HIS HB3 1 1
14 27928 1 1 5 HIS HD1 H 1.481 8.009 22.996 1.00 . A A . -12 HIS HD1 1 1
14 27929 1 1 5 HIS HD2 H 5.341 8.797 24.318 1.00 . A A . -12 HIS HD2 1 1
14 27930 1 1 5 HIS HE1 H 1.300 9.974 24.548 1.00 . A A . -12 HIS HE1 1 1
14 27931 1 1 5 HIS N N 3.628 7.948 20.350 1.00 . A A . -12 HIS N 1 1
14 27932 1 1 5 HIS ND1 N 2.255 8.404 23.457 1.00 . A A . -12 HIS ND1 1 1
14 27933 1 1 5 HIS NE2 N 3.412 9.752 24.740 1.00 . A A . -12 HIS NE2 1 1
14 27934 1 1 5 HIS O O 4.154 5.224 19.975 1.00 . A A . -12 HIS O 1 1
14 27935 1 1 6 HIS C C 6.717 5.074 17.900 1.00 . A A . -11 HIS C 1 1
14 27936 1 1 6 HIS CA C 6.939 4.800 19.378 1.00 . A A . -11 HIS CA 1 1
14 27937 1 1 6 HIS CB C 6.423 3.393 19.738 1.00 . A A . -11 HIS CB 1 1
14 27938 1 1 6 HIS CD2 C 7.860 2.794 21.774 1.00 . A A . -11 HIS CD2 1 1
14 27939 1 1 6 HIS CE1 C 6.307 2.254 23.173 1.00 . A A . -11 HIS CE1 1 1
14 27940 1 1 6 HIS CG C 6.693 2.961 21.138 1.00 . A A . -11 HIS CG 1 1
14 27941 1 1 6 HIS H H 6.939 6.528 20.585 1.00 . A A . -11 HIS H 1 1
14 27942 1 1 6 HIS HA H 8.002 4.847 19.566 1.00 . A A . -11 HIS HA 1 1
14 27943 1 1 6 HIS HB2 H 5.352 3.377 19.597 1.00 . A A . -11 HIS HB2 1 1
14 27944 1 1 6 HIS HB3 H 6.871 2.677 19.063 1.00 . A A . -11 HIS HB3 1 1
14 27945 1 1 6 HIS HD1 H 4.744 2.622 21.863 1.00 . A A . -11 HIS HD1 1 1
14 27946 1 1 6 HIS HD2 H 8.833 2.978 21.346 1.00 . A A . -11 HIS HD2 1 1
14 27947 1 1 6 HIS HE1 H 5.786 1.931 24.063 1.00 . A A . -11 HIS HE1 1 1
14 27948 1 1 6 HIS N N 6.334 5.869 20.184 1.00 . A A . -11 HIS N 1 1
14 27949 1 1 6 HIS ND1 N 5.713 2.613 22.039 1.00 . A A . -11 HIS ND1 1 1
14 27950 1 1 6 HIS NE2 N 7.621 2.345 23.065 1.00 . A A . -11 HIS NE2 1 1
14 27951 1 1 6 HIS O O 5.586 5.076 17.425 1.00 . A A . -11 HIS O 1 1
14 27952 1 1 7 HIS C C 7.209 4.443 14.946 1.00 . A A . -10 HIS C 1 1
14 27953 1 1 7 HIS CA C 7.712 5.629 15.760 1.00 . A A . -10 HIS CA 1 1
14 27954 1 1 7 HIS CB C 9.047 6.168 15.213 1.00 . A A . -10 HIS CB 1 1
14 27955 1 1 7 HIS CD2 C 8.871 8.729 15.528 1.00 . A A . -10 HIS CD2 1 1
14 27956 1 1 7 HIS CE1 C 10.509 9.039 16.918 1.00 . A A . -10 HIS CE1 1 1
14 27957 1 1 7 HIS CG C 9.424 7.515 15.760 1.00 . A A . -10 HIS CG 1 1
14 27958 1 1 7 HIS H H 8.674 5.273 17.614 1.00 . A A . -10 HIS H 1 1
14 27959 1 1 7 HIS HA H 6.969 6.408 15.669 1.00 . A A . -10 HIS HA 1 1
14 27960 1 1 7 HIS HB2 H 9.836 5.480 15.477 1.00 . A A . -10 HIS HB2 1 1
14 27961 1 1 7 HIS HB3 H 8.982 6.244 14.138 1.00 . A A . -10 HIS HB3 1 1
14 27962 1 1 7 HIS HD1 H 11.071 7.063 17.027 1.00 . A A . -10 HIS HD1 1 1
14 27963 1 1 7 HIS HD2 H 8.033 8.930 14.877 1.00 . A A . -10 HIS HD2 1 1
14 27964 1 1 7 HIS HE1 H 11.226 9.500 17.579 1.00 . A A . -10 HIS HE1 1 1
14 27965 1 1 7 HIS N N 7.793 5.317 17.181 1.00 . A A . -10 HIS N 1 1
14 27966 1 1 7 HIS ND1 N 10.464 7.737 16.643 1.00 . A A . -10 HIS ND1 1 1
14 27967 1 1 7 HIS NE2 N 9.556 9.694 16.265 1.00 . A A . -10 HIS NE2 1 1
14 27968 1 1 7 HIS O O 6.102 4.487 14.402 1.00 . A A . -10 HIS O 1 1
14 27969 1 1 8 HIS C C 7.371 1.005 15.021 1.00 . A A . -9 HIS C 1 1
14 27970 1 1 8 HIS CA C 7.542 2.209 14.126 1.00 . A A . -9 HIS CA 1 1
14 27971 1 1 8 HIS CB C 8.438 1.882 12.914 1.00 . A A . -9 HIS CB 1 1
14 27972 1 1 8 HIS CD2 C 7.396 3.710 11.388 1.00 . A A . -9 HIS CD2 1 1
14 27973 1 1 8 HIS CE1 C 9.114 4.186 10.170 1.00 . A A . -9 HIS CE1 1 1
14 27974 1 1 8 HIS CG C 8.417 2.929 11.830 1.00 . A A . -9 HIS CG 1 1
14 27975 1 1 8 HIS H H 8.870 3.388 15.302 1.00 . A A . -9 HIS H 1 1
14 27976 1 1 8 HIS HA H 6.556 2.457 13.758 1.00 . A A . -9 HIS HA 1 1
14 27977 1 1 8 HIS HB2 H 9.458 1.766 13.247 1.00 . A A . -9 HIS HB2 1 1
14 27978 1 1 8 HIS HB3 H 8.106 0.950 12.480 1.00 . A A . -9 HIS HB3 1 1
14 27979 1 1 8 HIS HD1 H 10.404 2.871 11.100 1.00 . A A . -9 HIS HD1 1 1
14 27980 1 1 8 HIS HD2 H 6.392 3.721 11.786 1.00 . A A . -9 HIS HD2 1 1
14 27981 1 1 8 HIS HE1 H 9.757 4.621 9.418 1.00 . A A . -9 HIS HE1 1 1
14 27982 1 1 8 HIS N N 7.985 3.383 14.869 1.00 . A A . -9 HIS N 1 1
14 27983 1 1 8 HIS ND1 N 9.499 3.250 11.041 1.00 . A A . -9 HIS ND1 1 1
14 27984 1 1 8 HIS NE2 N 7.843 4.504 10.340 1.00 . A A . -9 HIS NE2 1 1
14 27985 1 1 8 HIS O O 6.988 -0.077 14.561 1.00 . A A . -9 HIS O 1 1
14 27986 1 1 9 HIS C C 5.969 0.094 17.685 1.00 . A A . -8 HIS C 1 1
14 27987 1 1 9 HIS CA C 7.432 0.111 17.250 1.00 . A A . -8 HIS CA 1 1
14 27988 1 1 9 HIS CB C 8.398 0.222 18.459 1.00 . A A . -8 HIS CB 1 1
14 27989 1 1 9 HIS CD2 C 8.389 -2.202 19.376 1.00 . A A . -8 HIS CD2 1 1
14 27990 1 1 9 HIS CE1 C 7.914 -1.800 21.449 1.00 . A A . -8 HIS CE1 1 1
14 27991 1 1 9 HIS CG C 8.245 -0.863 19.493 1.00 . A A . -8 HIS CG 1 1
14 27992 1 1 9 HIS H H 7.972 2.044 16.609 1.00 . A A . -8 HIS H 1 1
14 27993 1 1 9 HIS HA H 7.625 -0.812 16.721 1.00 . A A . -8 HIS HA 1 1
14 27994 1 1 9 HIS HB2 H 9.415 0.178 18.096 1.00 . A A . -8 HIS HB2 1 1
14 27995 1 1 9 HIS HB3 H 8.248 1.172 18.948 1.00 . A A . -8 HIS HB3 1 1
14 27996 1 1 9 HIS HD1 H 7.777 0.242 21.240 1.00 . A A . -8 HIS HD1 1 1
14 27997 1 1 9 HIS HD2 H 8.623 -2.738 18.469 1.00 . A A . -8 HIS HD2 1 1
14 27998 1 1 9 HIS HE1 H 7.699 -1.925 22.500 1.00 . A A . -8 HIS HE1 1 1
14 27999 1 1 9 HIS N N 7.636 1.177 16.296 1.00 . A A . -8 HIS N 1 1
14 28000 1 1 9 HIS ND1 N 7.941 -0.630 20.819 1.00 . A A . -8 HIS ND1 1 1
14 28001 1 1 9 HIS NE2 N 8.181 -2.794 20.619 1.00 . A A . -8 HIS NE2 1 1
14 28002 1 1 9 HIS O O 5.600 0.614 18.728 1.00 . A A . -8 HIS O 1 1
14 28003 1 1 10 HIS C C 3.308 -1.952 17.077 1.00 . A A . -7 HIS C 1 1
14 28004 1 1 10 HIS CA C 3.747 -0.517 17.085 1.00 . A A . -7 HIS CA 1 1
14 28005 1 1 10 HIS CB C 2.881 0.403 16.173 1.00 . A A . -7 HIS CB 1 1
14 28006 1 1 10 HIS CD2 C 3.140 -0.464 13.719 1.00 . A A . -7 HIS CD2 1 1
14 28007 1 1 10 HIS CE1 C 4.025 1.300 12.831 1.00 . A A . -7 HIS CE1 1 1
14 28008 1 1 10 HIS CG C 3.267 0.454 14.709 1.00 . A A . -7 HIS CG 1 1
14 28009 1 1 10 HIS H H 5.502 -0.731 15.968 1.00 . A A . -7 HIS H 1 1
14 28010 1 1 10 HIS HA H 3.640 -0.174 18.104 1.00 . A A . -7 HIS HA 1 1
14 28011 1 1 10 HIS HB2 H 1.856 0.067 16.217 1.00 . A A . -7 HIS HB2 1 1
14 28012 1 1 10 HIS HB3 H 2.927 1.409 16.563 1.00 . A A . -7 HIS HB3 1 1
14 28013 1 1 10 HIS HD1 H 4.035 2.407 14.575 1.00 . A A . -7 HIS HD1 1 1
14 28014 1 1 10 HIS HD2 H 2.733 -1.459 13.824 1.00 . A A . -7 HIS HD2 1 1
14 28015 1 1 10 HIS HE1 H 4.458 1.993 12.125 1.00 . A A . -7 HIS HE1 1 1
14 28016 1 1 10 HIS N N 5.147 -0.410 16.824 1.00 . A A . -7 HIS N 1 1
14 28017 1 1 10 HIS ND1 N 3.829 1.562 14.119 1.00 . A A . -7 HIS ND1 1 1
14 28018 1 1 10 HIS NE2 N 3.625 0.082 12.529 1.00 . A A . -7 HIS NE2 1 1
14 28019 1 1 10 HIS O O 3.353 -2.640 16.041 1.00 . A A . -7 HIS O 1 1
14 28020 1 1 11 MET C C 1.200 -4.023 17.731 1.00 . A A . -6 MET C 1 1
14 28021 1 1 11 MET CA C 2.505 -3.775 18.452 1.00 . A A . -6 MET CA 1 1
14 28022 1 1 11 MET CB C 2.392 -4.106 19.945 1.00 . A A . -6 MET CB 1 1
14 28023 1 1 11 MET CE C 3.191 -6.095 22.395 1.00 . A A . -6 MET CE 1 1
14 28024 1 1 11 MET CG C 3.706 -3.948 20.707 1.00 . A A . -6 MET CG 1 1
14 28025 1 1 11 MET H H 2.928 -1.787 19.006 1.00 . A A . -6 MET H 1 1
14 28026 1 1 11 MET HA H 3.260 -4.408 18.007 1.00 . A A . -6 MET HA 1 1
14 28027 1 1 11 MET HB2 H 1.660 -3.451 20.392 1.00 . A A . -6 MET HB2 1 1
14 28028 1 1 11 MET HB3 H 2.059 -5.129 20.047 1.00 . A A . -6 MET HB3 1 1
14 28029 1 1 11 MET HE1 H 3.121 -6.494 23.396 1.00 . A A . -6 MET HE1 1 1
14 28030 1 1 11 MET HE2 H 3.967 -6.613 21.851 1.00 . A A . -6 MET HE2 1 1
14 28031 1 1 11 MET HE3 H 2.244 -6.230 21.893 1.00 . A A . -6 MET HE3 1 1
14 28032 1 1 11 MET HG2 H 4.438 -4.611 20.267 1.00 . A A . -6 MET HG2 1 1
14 28033 1 1 11 MET HG3 H 4.047 -2.928 20.603 1.00 . A A . -6 MET HG3 1 1
14 28034 1 1 11 MET N N 2.930 -2.413 18.247 1.00 . A A . -6 MET N 1 1
14 28035 1 1 11 MET O O 0.124 -3.609 18.187 1.00 . A A . -6 MET O 1 1
14 28036 1 1 11 MET SD S 3.566 -4.342 22.470 1.00 . A A . -6 MET SD 1 1
14 28037 1 1 12 SER C C 0.909 -5.641 14.476 1.00 . A A . -5 SER C 1 1
14 28038 1 1 12 SER CA C 0.260 -4.968 15.682 1.00 . A A . -5 SER CA 1 1
14 28039 1 1 12 SER CB C -0.484 -3.657 15.252 1.00 . A A . -5 SER CB 1 1
14 28040 1 1 12 SER H H 2.229 -5.024 16.430 1.00 . A A . -5 SER H 1 1
14 28041 1 1 12 SER HA H -0.427 -5.654 16.148 1.00 . A A . -5 SER HA 1 1
14 28042 1 1 12 SER HB2 H -0.804 -3.134 16.140 1.00 . A A . -5 SER HB2 1 1
14 28043 1 1 12 SER HB3 H 0.177 -3.008 14.697 1.00 . A A . -5 SER HB3 1 1
14 28044 1 1 12 SER HG H -1.332 -4.090 13.557 1.00 . A A . -5 SER HG 1 1
14 28045 1 1 12 SER N N 1.327 -4.674 16.608 1.00 . A A . -5 SER N 1 1
14 28046 1 1 12 SER O O 0.431 -6.645 13.976 1.00 . A A . -5 SER O 1 1
14 28047 1 1 12 SER OG O -1.640 -3.915 14.459 1.00 . A A . -5 SER OG 1 1
14 28048 1 1 13 ASP C C 3.487 -6.959 13.189 1.00 . A A . -4 ASP C 1 1
14 28049 1 1 13 ASP CA C 2.863 -5.588 12.934 1.00 . A A . -4 ASP CA 1 1
14 28050 1 1 13 ASP CB C 3.962 -4.547 12.636 1.00 . A A . -4 ASP CB 1 1
14 28051 1 1 13 ASP CG C 4.975 -4.966 11.576 1.00 . A A . -4 ASP CG 1 1
14 28052 1 1 13 ASP H H 2.450 -4.390 14.642 1.00 . A A . -4 ASP H 1 1
14 28053 1 1 13 ASP HA H 2.202 -5.648 12.083 1.00 . A A . -4 ASP HA 1 1
14 28054 1 1 13 ASP HB2 H 3.493 -3.635 12.297 1.00 . A A . -4 ASP HB2 1 1
14 28055 1 1 13 ASP HB3 H 4.492 -4.334 13.553 1.00 . A A . -4 ASP HB3 1 1
14 28056 1 1 13 ASP N N 2.078 -5.122 14.105 1.00 . A A . -4 ASP N 1 1
14 28057 1 1 13 ASP O O 3.883 -7.669 12.264 1.00 . A A . -4 ASP O 1 1
14 28058 1 1 13 ASP OD1 O 4.702 -4.803 10.374 1.00 . A A . -4 ASP OD1 1 1
14 28059 1 1 13 ASP OD2 O 6.096 -5.420 11.944 1.00 . A A . -4 ASP OD2 1 1
14 28060 1 1 14 ASP C C 3.647 -9.780 14.273 1.00 . A A . -3 ASP C 1 1
14 28061 1 1 14 ASP CA C 4.172 -8.532 14.960 1.00 . A A . -3 ASP CA 1 1
14 28062 1 1 14 ASP CB C 3.902 -8.669 16.458 1.00 . A A . -3 ASP CB 1 1
14 28063 1 1 14 ASP CG C 4.211 -7.420 17.233 1.00 . A A . -3 ASP CG 1 1
14 28064 1 1 14 ASP H H 3.114 -6.709 15.099 1.00 . A A . -3 ASP H 1 1
14 28065 1 1 14 ASP HA H 5.238 -8.456 14.817 1.00 . A A . -3 ASP HA 1 1
14 28066 1 1 14 ASP HB2 H 2.862 -8.912 16.610 1.00 . A A . -3 ASP HB2 1 1
14 28067 1 1 14 ASP HB3 H 4.508 -9.473 16.849 1.00 . A A . -3 ASP HB3 1 1
14 28068 1 1 14 ASP N N 3.532 -7.314 14.452 1.00 . A A . -3 ASP N 1 1
14 28069 1 1 14 ASP O O 4.385 -10.467 13.566 1.00 . A A . -3 ASP O 1 1
14 28070 1 1 14 ASP OD1 O 3.409 -6.454 17.144 1.00 . A A . -3 ASP OD1 1 1
14 28071 1 1 14 ASP OD2 O 5.216 -7.391 17.962 1.00 . A A . -3 ASP OD2 1 1
14 28072 1 1 15 ASP C C 0.726 -10.909 12.840 1.00 . A A . -2 ASP C 1 1
14 28073 1 1 15 ASP CA C 1.802 -11.259 13.849 1.00 . A A . -2 ASP CA 1 1
14 28074 1 1 15 ASP CB C 1.287 -12.262 14.876 1.00 . A A . -2 ASP CB 1 1
14 28075 1 1 15 ASP CG C 0.697 -13.485 14.208 1.00 . A A . -2 ASP CG 1 1
14 28076 1 1 15 ASP H H 1.830 -9.480 15.016 1.00 . A A . -2 ASP H 1 1
14 28077 1 1 15 ASP HA H 2.606 -11.721 13.295 1.00 . A A . -2 ASP HA 1 1
14 28078 1 1 15 ASP HB2 H 2.100 -12.574 15.514 1.00 . A A . -2 ASP HB2 1 1
14 28079 1 1 15 ASP HB3 H 0.521 -11.796 15.477 1.00 . A A . -2 ASP HB3 1 1
14 28080 1 1 15 ASP N N 2.380 -10.071 14.460 1.00 . A A . -2 ASP N 1 1
14 28081 1 1 15 ASP O O 0.519 -11.634 11.859 1.00 . A A . -2 ASP O 1 1
14 28082 1 1 15 ASP OD1 O 1.443 -14.213 13.501 1.00 . A A . -2 ASP OD1 1 1
14 28083 1 1 15 ASP OD2 O -0.513 -13.737 14.364 1.00 . A A . -2 ASP OD2 1 1
14 28084 1 1 16 ASP C C -0.183 -8.618 11.017 1.00 . A A . -1 ASP C 1 1
14 28085 1 1 16 ASP CA C -0.949 -9.334 12.109 1.00 . A A . -1 ASP CA 1 1
14 28086 1 1 16 ASP CB C -1.964 -8.428 12.801 1.00 . A A . -1 ASP CB 1 1
14 28087 1 1 16 ASP CG C -3.126 -7.993 11.929 1.00 . A A . -1 ASP CG 1 1
14 28088 1 1 16 ASP H H 0.215 -9.276 13.867 1.00 . A A . -1 ASP H 1 1
14 28089 1 1 16 ASP HA H -1.435 -10.198 11.680 1.00 . A A . -1 ASP HA 1 1
14 28090 1 1 16 ASP HB2 H -2.367 -8.959 13.650 1.00 . A A . -1 ASP HB2 1 1
14 28091 1 1 16 ASP HB3 H -1.452 -7.547 13.160 1.00 . A A . -1 ASP HB3 1 1
14 28092 1 1 16 ASP N N 0.045 -9.809 13.062 1.00 . A A . -1 ASP N 1 1
14 28093 1 1 16 ASP O O 0.102 -7.428 11.092 1.00 . A A . -1 ASP O 1 1
14 28094 1 1 16 ASP OD1 O -4.016 -8.833 11.632 1.00 . A A . -1 ASP OD1 1 1
14 28095 1 1 16 ASP OD2 O -3.216 -6.796 11.603 1.00 . A A . -1 ASP OD2 1 1
14 28096 1 1 17 LYS C C 0.847 -9.423 7.682 1.00 . A A . 0 LYS C 1 1
14 28097 1 1 17 LYS CA C 1.220 -8.968 9.079 1.00 . A A . 0 LYS CA 1 1
14 28098 1 1 17 LYS CB C 2.565 -9.606 9.485 1.00 . A A . 0 LYS CB 1 1
14 28099 1 1 17 LYS CD C 3.685 -11.776 10.200 1.00 . A A . 0 LYS CD 1 1
14 28100 1 1 17 LYS CE C 3.542 -13.305 10.223 1.00 . A A . 0 LYS CE 1 1
14 28101 1 1 17 LYS CG C 2.507 -11.137 9.502 1.00 . A A . 0 LYS CG 1 1
14 28102 1 1 17 LYS H H -0.120 -10.311 10.023 1.00 . A A . 0 LYS H 1 1
14 28103 1 1 17 LYS HA H 1.331 -7.897 9.125 1.00 . A A . 0 LYS HA 1 1
14 28104 1 1 17 LYS HB2 H 3.324 -9.300 8.782 1.00 . A A . 0 LYS HB2 1 1
14 28105 1 1 17 LYS HB3 H 2.835 -9.266 10.474 1.00 . A A . 0 LYS HB3 1 1
14 28106 1 1 17 LYS HD2 H 4.589 -11.510 9.671 1.00 . A A . 0 LYS HD2 1 1
14 28107 1 1 17 LYS HD3 H 3.735 -11.409 11.215 1.00 . A A . 0 LYS HD3 1 1
14 28108 1 1 17 LYS HE2 H 3.530 -13.667 9.206 1.00 . A A . 0 LYS HE2 1 1
14 28109 1 1 17 LYS HE3 H 4.393 -13.726 10.739 1.00 . A A . 0 LYS HE3 1 1
14 28110 1 1 17 LYS HG2 H 1.616 -11.451 10.023 1.00 . A A . 0 LYS HG2 1 1
14 28111 1 1 17 LYS HG3 H 2.467 -11.491 8.482 1.00 . A A . 0 LYS HG3 1 1
14 28112 1 1 17 LYS HZ1 H 2.196 -14.796 10.779 1.00 . A A . 0 LYS HZ1 1 1
14 28113 1 1 17 LYS HZ2 H 1.439 -13.338 10.484 1.00 . A A . 0 LYS HZ2 1 1
14 28114 1 1 17 LYS HZ3 H 2.265 -13.583 11.927 1.00 . A A . 0 LYS HZ3 1 1
14 28115 1 1 17 LYS N N 0.236 -9.399 10.056 1.00 . A A . 0 LYS N 1 1
14 28116 1 1 17 LYS NZ N 2.290 -13.768 10.900 1.00 . A A . 0 LYS NZ 1 1
14 28117 1 1 17 LYS O O 1.644 -9.343 6.770 1.00 . A A . 0 LYS O 1 1
14 28118 1 1 18 GLY C C -2.207 -10.715 6.283 1.00 . A A . 1 GLY C 1 1
14 28119 1 1 18 GLY CA C -0.763 -10.406 6.253 1.00 . A A . 1 GLY CA 1 1
14 28120 1 1 18 GLY H H -0.955 -9.938 8.292 1.00 . A A . 1 GLY H 1 1
14 28121 1 1 18 GLY HA2 H -0.573 -9.650 5.504 1.00 . A A . 1 GLY HA2 1 1
14 28122 1 1 18 GLY HA3 H -0.215 -11.302 6.005 1.00 . A A . 1 GLY HA3 1 1
14 28123 1 1 18 GLY N N -0.338 -9.918 7.532 1.00 . A A . 1 GLY N 1 1
14 28124 1 1 18 GLY O O -2.605 -11.861 6.500 1.00 . A A . 1 GLY O 1 1
14 28125 1 1 19 ILE C C -4.931 -10.153 4.791 1.00 . A A . 2 ILE C 1 1
14 28126 1 1 19 ILE CA C -4.414 -9.846 6.181 1.00 . A A . 2 ILE CA 1 1
14 28127 1 1 19 ILE CB C -5.059 -8.545 6.709 1.00 . A A . 2 ILE CB 1 1
14 28128 1 1 19 ILE CD1 C -4.837 -6.792 8.549 1.00 . A A . 2 ILE CD1 1 1
14 28129 1 1 19 ILE CG1 C -4.411 -8.145 8.042 1.00 . A A . 2 ILE CG1 1 1
14 28130 1 1 19 ILE CG2 C -6.566 -8.724 6.877 1.00 . A A . 2 ILE CG2 1 1
14 28131 1 1 19 ILE H H -2.598 -8.822 5.950 1.00 . A A . 2 ILE H 1 1
14 28132 1 1 19 ILE HA H -4.659 -10.657 6.851 1.00 . A A . 2 ILE HA 1 1
14 28133 1 1 19 ILE HB H -4.889 -7.762 5.990 1.00 . A A . 2 ILE HB 1 1
14 28134 1 1 19 ILE HD11 H -4.409 -6.617 9.524 1.00 . A A . 2 ILE HD11 1 1
14 28135 1 1 19 ILE HD12 H -5.913 -6.765 8.608 1.00 . A A . 2 ILE HD12 1 1
14 28136 1 1 19 ILE HD13 H -4.495 -6.030 7.865 1.00 . A A . 2 ILE HD13 1 1
14 28137 1 1 19 ILE HG12 H -4.673 -8.874 8.795 1.00 . A A . 2 ILE HG12 1 1
14 28138 1 1 19 ILE HG13 H -3.338 -8.136 7.918 1.00 . A A . 2 ILE HG13 1 1
14 28139 1 1 19 ILE HG21 H -7.023 -8.845 5.907 1.00 . A A . 2 ILE HG21 1 1
14 28140 1 1 19 ILE HG22 H -6.989 -7.871 7.386 1.00 . A A . 2 ILE HG22 1 1
14 28141 1 1 19 ILE HG23 H -6.753 -9.610 7.464 1.00 . A A . 2 ILE HG23 1 1
14 28142 1 1 19 ILE N N -2.991 -9.707 6.126 1.00 . A A . 2 ILE N 1 1
14 28143 1 1 19 ILE O O -4.659 -9.404 3.850 1.00 . A A . 2 ILE O 1 1
14 28144 1 1 20 HIS C C -7.623 -11.217 3.272 1.00 . A A . 3 HIS C 1 1
14 28145 1 1 20 HIS CA C -6.194 -11.649 3.389 1.00 . A A . 3 HIS CA 1 1
14 28146 1 1 20 HIS CB C -6.049 -13.150 3.097 1.00 . A A . 3 HIS CB 1 1
14 28147 1 1 20 HIS CD2 C -3.488 -13.431 3.247 1.00 . A A . 3 HIS CD2 1 1
14 28148 1 1 20 HIS CE1 C -3.127 -14.377 1.332 1.00 . A A . 3 HIS CE1 1 1
14 28149 1 1 20 HIS CG C -4.686 -13.548 2.633 1.00 . A A . 3 HIS CG 1 1
14 28150 1 1 20 HIS H H -5.786 -11.832 5.439 1.00 . A A . 3 HIS H 1 1
14 28151 1 1 20 HIS HA H -5.639 -11.106 2.638 1.00 . A A . 3 HIS HA 1 1
14 28152 1 1 20 HIS HB2 H -6.267 -13.708 3.996 1.00 . A A . 3 HIS HB2 1 1
14 28153 1 1 20 HIS HB3 H -6.759 -13.425 2.331 1.00 . A A . 3 HIS HB3 1 1
14 28154 1 1 20 HIS HD1 H -5.088 -14.403 0.719 1.00 . A A . 3 HIS HD1 1 1
14 28155 1 1 20 HIS HD2 H -3.314 -12.999 4.222 1.00 . A A . 3 HIS HD2 1 1
14 28156 1 1 20 HIS HE1 H -2.639 -14.834 0.485 1.00 . A A . 3 HIS HE1 1 1
14 28157 1 1 20 HIS N N -5.626 -11.259 4.657 1.00 . A A . 3 HIS N 1 1
14 28158 1 1 20 HIS ND1 N -4.432 -14.154 1.417 1.00 . A A . 3 HIS ND1 1 1
14 28159 1 1 20 HIS NE2 N -2.498 -13.956 2.424 1.00 . A A . 3 HIS NE2 1 1
14 28160 1 1 20 HIS O O -8.545 -11.863 3.783 1.00 . A A . 3 HIS O 1 1
14 28161 1 1 21 SER C C -9.244 -9.639 0.849 1.00 . A A . 4 SER C 1 1
14 28162 1 1 21 SER CA C -9.072 -9.576 2.355 1.00 . A A . 4 SER CA 1 1
14 28163 1 1 21 SER CB C -9.161 -8.143 2.864 1.00 . A A . 4 SER CB 1 1
14 28164 1 1 21 SER H H -6.987 -9.629 2.361 1.00 . A A . 4 SER H 1 1
14 28165 1 1 21 SER HA H -9.823 -10.184 2.838 1.00 . A A . 4 SER HA 1 1
14 28166 1 1 21 SER HB2 H -8.234 -7.673 2.590 1.00 . A A . 4 SER HB2 1 1
14 28167 1 1 21 SER HB3 H -9.975 -7.610 2.400 1.00 . A A . 4 SER HB3 1 1
14 28168 1 1 21 SER HG H -9.166 -8.987 4.631 1.00 . A A . 4 SER HG 1 1
14 28169 1 1 21 SER N N -7.788 -10.111 2.661 1.00 . A A . 4 SER N 1 1
14 28170 1 1 21 SER O O -8.493 -10.336 0.182 1.00 . A A . 4 SER O 1 1
14 28171 1 1 21 SER OG O -9.210 -8.088 4.281 1.00 . A A . 4 SER OG 1 1
14 28172 1 1 22 SER C C -11.036 -7.623 -1.521 1.00 . A A . 5 SER C 1 1
14 28173 1 1 22 SER CA C -10.428 -8.940 -1.092 1.00 . A A . 5 SER CA 1 1
14 28174 1 1 22 SER CB C -11.310 -10.142 -1.488 1.00 . A A . 5 SER CB 1 1
14 28175 1 1 22 SER H H -10.748 -8.340 0.863 1.00 . A A . 5 SER H 1 1
14 28176 1 1 22 SER HA H -9.470 -9.037 -1.581 1.00 . A A . 5 SER HA 1 1
14 28177 1 1 22 SER HB2 H -11.606 -10.043 -2.522 1.00 . A A . 5 SER HB2 1 1
14 28178 1 1 22 SER HB3 H -10.748 -11.055 -1.361 1.00 . A A . 5 SER HB3 1 1
14 28179 1 1 22 SER HG H -12.197 -10.462 0.195 1.00 . A A . 5 SER HG 1 1
14 28180 1 1 22 SER N N -10.190 -8.931 0.317 1.00 . A A . 5 SER N 1 1
14 28181 1 1 22 SER O O -11.604 -6.890 -0.694 1.00 . A A . 5 SER O 1 1
14 28182 1 1 22 SER OG O -12.478 -10.211 -0.693 1.00 . A A . 5 SER OG 1 1
14 28183 1 1 23 VAL C C -12.844 -6.343 -3.694 1.00 . A A . 6 VAL C 1 1
14 28184 1 1 23 VAL CA C -11.424 -6.084 -3.326 1.00 . A A . 6 VAL CA 1 1
14 28185 1 1 23 VAL CB C -10.670 -5.643 -4.593 1.00 . A A . 6 VAL CB 1 1
14 28186 1 1 23 VAL CG1 C -11.169 -4.300 -5.097 1.00 . A A . 6 VAL CG1 1 1
14 28187 1 1 23 VAL CG2 C -9.202 -5.600 -4.322 1.00 . A A . 6 VAL CG2 1 1
14 28188 1 1 23 VAL H H -10.361 -7.910 -3.348 1.00 . A A . 6 VAL H 1 1
14 28189 1 1 23 VAL HA H -11.372 -5.298 -2.587 1.00 . A A . 6 VAL HA 1 1
14 28190 1 1 23 VAL HB H -10.851 -6.377 -5.363 1.00 . A A . 6 VAL HB 1 1
14 28191 1 1 23 VAL HG11 H -11.024 -3.550 -4.334 1.00 . A A . 6 VAL HG11 1 1
14 28192 1 1 23 VAL HG12 H -12.220 -4.377 -5.335 1.00 . A A . 6 VAL HG12 1 1
14 28193 1 1 23 VAL HG13 H -10.622 -4.024 -5.986 1.00 . A A . 6 VAL HG13 1 1
14 28194 1 1 23 VAL HG21 H -8.845 -6.612 -4.200 1.00 . A A . 6 VAL HG21 1 1
14 28195 1 1 23 VAL HG22 H -9.079 -5.069 -3.391 1.00 . A A . 6 VAL HG22 1 1
14 28196 1 1 23 VAL HG23 H -8.678 -5.095 -5.119 1.00 . A A . 6 VAL HG23 1 1
14 28197 1 1 23 VAL N N -10.873 -7.300 -2.772 1.00 . A A . 6 VAL N 1 1
14 28198 1 1 23 VAL O O -13.120 -7.180 -4.543 1.00 . A A . 6 VAL O 1 1
14 28199 1 1 24 LYS C C -15.663 -4.688 -4.097 1.00 . A A . 7 LYS C 1 1
14 28200 1 1 24 LYS CA C -15.112 -5.894 -3.359 1.00 . A A . 7 LYS CA 1 1
14 28201 1 1 24 LYS CB C -15.877 -6.160 -2.076 1.00 . A A . 7 LYS CB 1 1
14 28202 1 1 24 LYS CD C -15.753 -8.680 -2.036 1.00 . A A . 7 LYS CD 1 1
14 28203 1 1 24 LYS CE C -15.540 -9.881 -1.132 1.00 . A A . 7 LYS CE 1 1
14 28204 1 1 24 LYS CG C -15.451 -7.392 -1.293 1.00 . A A . 7 LYS CG 1 1
14 28205 1 1 24 LYS H H -13.489 -4.963 -2.436 1.00 . A A . 7 LYS H 1 1
14 28206 1 1 24 LYS HA H -15.183 -6.758 -4.003 1.00 . A A . 7 LYS HA 1 1
14 28207 1 1 24 LYS HB2 H -15.727 -5.323 -1.413 1.00 . A A . 7 LYS HB2 1 1
14 28208 1 1 24 LYS HB3 H -16.916 -6.287 -2.342 1.00 . A A . 7 LYS HB3 1 1
14 28209 1 1 24 LYS HD2 H -16.778 -8.651 -2.370 1.00 . A A . 7 LYS HD2 1 1
14 28210 1 1 24 LYS HD3 H -15.096 -8.758 -2.889 1.00 . A A . 7 LYS HD3 1 1
14 28211 1 1 24 LYS HE2 H -14.498 -9.928 -0.852 1.00 . A A . 7 LYS HE2 1 1
14 28212 1 1 24 LYS HE3 H -16.139 -9.753 -0.242 1.00 . A A . 7 LYS HE3 1 1
14 28213 1 1 24 LYS HG2 H -14.387 -7.340 -1.112 1.00 . A A . 7 LYS HG2 1 1
14 28214 1 1 24 LYS HG3 H -15.978 -7.397 -0.351 1.00 . A A . 7 LYS HG3 1 1
14 28215 1 1 24 LYS HZ1 H -15.300 -11.415 -2.584 1.00 . A A . 7 LYS HZ1 1 1
14 28216 1 1 24 LYS HZ2 H -16.879 -11.099 -2.146 1.00 . A A . 7 LYS HZ2 1 1
14 28217 1 1 24 LYS HZ3 H -15.884 -11.931 -1.089 1.00 . A A . 7 LYS HZ3 1 1
14 28218 1 1 24 LYS N N -13.739 -5.672 -3.077 1.00 . A A . 7 LYS N 1 1
14 28219 1 1 24 LYS NZ N -15.909 -11.153 -1.776 1.00 . A A . 7 LYS NZ 1 1
14 28220 1 1 24 LYS O O -14.963 -3.690 -4.268 1.00 . A A . 7 LYS O 1 1
14 28221 1 1 25 ARG C C -18.477 -2.941 -4.429 1.00 . A A . 8 ARG C 1 1
14 28222 1 1 25 ARG CA C -17.463 -3.686 -5.280 1.00 . A A . 8 ARG CA 1 1
14 28223 1 1 25 ARG CB C -18.102 -4.189 -6.559 1.00 . A A . 8 ARG CB 1 1
14 28224 1 1 25 ARG CD C -19.145 -3.633 -8.731 1.00 . A A . 8 ARG CD 1 1
14 28225 1 1 25 ARG CG C -18.656 -3.083 -7.428 1.00 . A A . 8 ARG CG 1 1
14 28226 1 1 25 ARG CZ C -17.979 -4.855 -10.588 1.00 . A A . 8 ARG CZ 1 1
14 28227 1 1 25 ARG H H -17.417 -5.560 -4.340 1.00 . A A . 8 ARG H 1 1
14 28228 1 1 25 ARG HA H -16.667 -3.014 -5.561 1.00 . A A . 8 ARG HA 1 1
14 28229 1 1 25 ARG HB2 H -17.378 -4.745 -7.136 1.00 . A A . 8 ARG HB2 1 1
14 28230 1 1 25 ARG HB3 H -18.923 -4.832 -6.286 1.00 . A A . 8 ARG HB3 1 1
14 28231 1 1 25 ARG HD2 H -19.525 -4.599 -8.445 1.00 . A A . 8 ARG HD2 1 1
14 28232 1 1 25 ARG HD3 H -19.926 -3.012 -9.145 1.00 . A A . 8 ARG HD3 1 1
14 28233 1 1 25 ARG HE H -17.370 -3.133 -9.728 1.00 . A A . 8 ARG HE 1 1
14 28234 1 1 25 ARG HG2 H -19.462 -2.577 -6.921 1.00 . A A . 8 ARG HG2 1 1
14 28235 1 1 25 ARG HG3 H -17.847 -2.398 -7.629 1.00 . A A . 8 ARG HG3 1 1
14 28236 1 1 25 ARG HH11 H -19.575 -5.925 -9.859 1.00 . A A . 8 ARG HH11 1 1
14 28237 1 1 25 ARG HH12 H -18.806 -6.617 -11.201 1.00 . A A . 8 ARG HH12 1 1
14 28238 1 1 25 ARG HH21 H -16.340 -4.126 -11.562 1.00 . A A . 8 ARG HH21 1 1
14 28239 1 1 25 ARG HH22 H -16.935 -5.614 -12.166 1.00 . A A . 8 ARG HH22 1 1
14 28240 1 1 25 ARG N N -16.879 -4.766 -4.543 1.00 . A A . 8 ARG N 1 1
14 28241 1 1 25 ARG NE N -18.054 -3.841 -9.705 1.00 . A A . 8 ARG NE 1 1
14 28242 1 1 25 ARG NH1 N -18.841 -5.863 -10.541 1.00 . A A . 8 ARG NH1 1 1
14 28243 1 1 25 ARG NH2 N -17.017 -4.864 -11.503 1.00 . A A . 8 ARG NH2 1 1
14 28244 1 1 25 ARG O O -19.472 -3.510 -3.991 1.00 . A A . 8 ARG O 1 1
14 28245 1 1 26 TRP C C -19.718 0.081 -4.432 1.00 . A A . 9 TRP C 1 1
14 28246 1 1 26 TRP CA C -19.050 -0.822 -3.419 1.00 . A A . 9 TRP CA 1 1
14 28247 1 1 26 TRP CB C -18.190 -0.019 -2.424 1.00 . A A . 9 TRP CB 1 1
14 28248 1 1 26 TRP CD1 C -20.230 1.006 -1.248 1.00 . A A . 9 TRP CD1 1 1
14 28249 1 1 26 TRP CD2 C -18.292 1.941 -0.659 1.00 . A A . 9 TRP CD2 1 1
14 28250 1 1 26 TRP CE2 C -19.334 2.554 0.046 1.00 . A A . 9 TRP CE2 1 1
14 28251 1 1 26 TRP CE3 C -16.976 2.391 -0.425 1.00 . A A . 9 TRP CE3 1 1
14 28252 1 1 26 TRP CG C -18.899 0.931 -1.496 1.00 . A A . 9 TRP CG 1 1
14 28253 1 1 26 TRP CH2 C -17.870 3.985 1.140 1.00 . A A . 9 TRP CH2 1 1
14 28254 1 1 26 TRP CZ2 C -19.133 3.569 0.942 1.00 . A A . 9 TRP CZ2 1 1
14 28255 1 1 26 TRP CZ3 C -16.785 3.406 0.469 1.00 . A A . 9 TRP CZ3 1 1
14 28256 1 1 26 TRP H H -17.354 -1.317 -4.521 1.00 . A A . 9 TRP H 1 1
14 28257 1 1 26 TRP HA H -19.794 -1.402 -2.894 1.00 . A A . 9 TRP HA 1 1
14 28258 1 1 26 TRP HB2 H -17.616 -0.705 -1.825 1.00 . A A . 9 TRP HB2 1 1
14 28259 1 1 26 TRP HB3 H -17.499 0.562 -2.998 1.00 . A A . 9 TRP HB3 1 1
14 28260 1 1 26 TRP HD1 H -20.995 0.386 -1.683 1.00 . A A . 9 TRP HD1 1 1
14 28261 1 1 26 TRP HE1 H -21.357 2.163 0.050 1.00 . A A . 9 TRP HE1 1 1
14 28262 1 1 26 TRP HE3 H -16.094 1.975 -0.887 1.00 . A A . 9 TRP HE3 1 1
14 28263 1 1 26 TRP HH2 H -17.723 4.780 1.848 1.00 . A A . 9 TRP HH2 1 1
14 28264 1 1 26 TRP HZ2 H -19.953 4.031 1.471 1.00 . A A . 9 TRP HZ2 1 1
14 28265 1 1 26 TRP HZ3 H -15.779 3.762 0.638 1.00 . A A . 9 TRP HZ3 1 1
14 28266 1 1 26 TRP N N -18.189 -1.703 -4.170 1.00 . A A . 9 TRP N 1 1
14 28267 1 1 26 TRP NE1 N -20.478 1.949 -0.313 1.00 . A A . 9 TRP NE1 1 1
14 28268 1 1 26 TRP O O -19.101 1.021 -4.940 1.00 . A A . 9 TRP O 1 1
14 28269 1 1 27 GLY C C -21.051 0.126 -7.152 1.00 . A A . 10 GLY C 1 1
14 28270 1 1 27 GLY CA C -21.618 0.471 -5.817 1.00 . A A . 10 GLY CA 1 1
14 28271 1 1 27 GLY H H -21.341 -1.082 -4.442 1.00 . A A . 10 GLY H 1 1
14 28272 1 1 27 GLY HA2 H -22.672 0.238 -5.791 1.00 . A A . 10 GLY HA2 1 1
14 28273 1 1 27 GLY HA3 H -21.473 1.527 -5.642 1.00 . A A . 10 GLY HA3 1 1
14 28274 1 1 27 GLY N N -20.926 -0.276 -4.813 1.00 . A A . 10 GLY N 1 1
14 28275 1 1 27 GLY O O -21.124 -1.030 -7.588 1.00 . A A . 10 GLY O 1 1
14 28276 1 1 28 ASN C C -18.296 1.150 -8.893 1.00 . A A . 11 ASN C 1 1
14 28277 1 1 28 ASN CA C -19.783 0.850 -9.041 1.00 . A A . 11 ASN CA 1 1
14 28278 1 1 28 ASN CB C -20.394 1.673 -10.181 1.00 . A A . 11 ASN CB 1 1
14 28279 1 1 28 ASN CG C -21.744 1.148 -10.630 1.00 . A A . 11 ASN CG 1 1
14 28280 1 1 28 ASN H H -20.573 2.013 -7.474 1.00 . A A . 11 ASN H 1 1
14 28281 1 1 28 ASN HA H -19.896 -0.199 -9.278 1.00 . A A . 11 ASN HA 1 1
14 28282 1 1 28 ASN HB2 H -20.518 2.694 -9.852 1.00 . A A . 11 ASN HB2 1 1
14 28283 1 1 28 ASN HB3 H -19.721 1.658 -11.025 1.00 . A A . 11 ASN HB3 1 1
14 28284 1 1 28 ASN HD21 H -20.881 0.033 -12.016 1.00 . A A . 11 ASN HD21 1 1
14 28285 1 1 28 ASN HD22 H -22.601 -0.065 -11.941 1.00 . A A . 11 ASN HD22 1 1
14 28286 1 1 28 ASN N N -20.488 1.088 -7.803 1.00 . A A . 11 ASN N 1 1
14 28287 1 1 28 ASN ND2 N -21.742 0.291 -11.619 1.00 . A A . 11 ASN ND2 1 1
14 28288 1 1 28 ASN O O -17.636 1.469 -9.871 1.00 . A A . 11 ASN O 1 1
14 28289 1 1 28 ASN OD1 O -22.788 1.522 -10.087 1.00 . A A . 11 ASN OD1 1 1
14 28290 1 1 29 SER C C -15.760 0.173 -6.577 1.00 . A A . 12 SER C 1 1
14 28291 1 1 29 SER CA C -16.373 1.267 -7.443 1.00 . A A . 12 SER CA 1 1
14 28292 1 1 29 SER CB C -16.225 2.627 -6.760 1.00 . A A . 12 SER CB 1 1
14 28293 1 1 29 SER H H -18.195 0.633 -6.885 1.00 . A A . 12 SER H 1 1
14 28294 1 1 29 SER HA H -15.873 1.301 -8.398 1.00 . A A . 12 SER HA 1 1
14 28295 1 1 29 SER HB2 H -16.785 2.610 -5.838 1.00 . A A . 12 SER HB2 1 1
14 28296 1 1 29 SER HB3 H -15.178 2.809 -6.565 1.00 . A A . 12 SER HB3 1 1
14 28297 1 1 29 SER HG H -17.684 3.508 -7.676 1.00 . A A . 12 SER HG 1 1
14 28298 1 1 29 SER N N -17.744 0.982 -7.684 1.00 . A A . 12 SER N 1 1
14 28299 1 1 29 SER O O -16.386 -0.301 -5.634 1.00 . A A . 12 SER O 1 1
14 28300 1 1 29 SER OG O -16.737 3.671 -7.577 1.00 . A A . 12 SER OG 1 1
14 28301 1 1 30 PRO C C -13.377 -0.660 -4.830 1.00 . A A . 13 PRO C 1 1
14 28302 1 1 30 PRO CA C -13.849 -1.267 -6.155 1.00 . A A . 13 PRO CA 1 1
14 28303 1 1 30 PRO CB C -12.654 -1.650 -7.028 1.00 . A A . 13 PRO CB 1 1
14 28304 1 1 30 PRO CD C -13.901 0.064 -8.181 1.00 . A A . 13 PRO CD 1 1
14 28305 1 1 30 PRO CG C -12.579 -0.634 -8.111 1.00 . A A . 13 PRO CG 1 1
14 28306 1 1 30 PRO HA H -14.456 -2.136 -5.948 1.00 . A A . 13 PRO HA 1 1
14 28307 1 1 30 PRO HB2 H -11.759 -1.642 -6.424 1.00 . A A . 13 PRO HB2 1 1
14 28308 1 1 30 PRO HB3 H -12.805 -2.642 -7.427 1.00 . A A . 13 PRO HB3 1 1
14 28309 1 1 30 PRO HD2 H -13.794 1.137 -8.225 1.00 . A A . 13 PRO HD2 1 1
14 28310 1 1 30 PRO HD3 H -14.476 -0.289 -9.024 1.00 . A A . 13 PRO HD3 1 1
14 28311 1 1 30 PRO HG2 H -11.798 0.081 -7.893 1.00 . A A . 13 PRO HG2 1 1
14 28312 1 1 30 PRO HG3 H -12.372 -1.128 -9.048 1.00 . A A . 13 PRO HG3 1 1
14 28313 1 1 30 PRO N N -14.584 -0.298 -6.944 1.00 . A A . 13 PRO N 1 1
14 28314 1 1 30 PRO O O -12.795 0.439 -4.795 1.00 . A A . 13 PRO O 1 1
14 28315 1 1 31 ALA C C -12.750 -2.036 -1.625 1.00 . A A . 14 ALA C 1 1
14 28316 1 1 31 ALA CA C -13.290 -0.892 -2.455 1.00 . A A . 14 ALA CA 1 1
14 28317 1 1 31 ALA CB C -14.493 -0.260 -1.773 1.00 . A A . 14 ALA CB 1 1
14 28318 1 1 31 ALA H H -14.100 -2.221 -3.838 1.00 . A A . 14 ALA H 1 1
14 28319 1 1 31 ALA HA H -12.528 -0.136 -2.565 1.00 . A A . 14 ALA HA 1 1
14 28320 1 1 31 ALA HB1 H -14.881 0.534 -2.393 1.00 . A A . 14 ALA HB1 1 1
14 28321 1 1 31 ALA HB2 H -14.189 0.148 -0.821 1.00 . A A . 14 ALA HB2 1 1
14 28322 1 1 31 ALA HB3 H -15.258 -1.007 -1.620 1.00 . A A . 14 ALA HB3 1 1
14 28323 1 1 31 ALA N N -13.646 -1.350 -3.758 1.00 . A A . 14 ALA N 1 1
14 28324 1 1 31 ALA O O -13.241 -3.175 -1.707 1.00 . A A . 14 ALA O 1 1
14 28325 1 1 32 VAL C C -11.538 -2.393 1.440 1.00 . A A . 15 VAL C 1 1
14 28326 1 1 32 VAL CA C -11.143 -2.731 0.020 1.00 . A A . 15 VAL CA 1 1
14 28327 1 1 32 VAL CB C -9.583 -2.773 -0.104 1.00 . A A . 15 VAL CB 1 1
14 28328 1 1 32 VAL CG1 C -8.968 -3.783 0.867 1.00 . A A . 15 VAL CG1 1 1
14 28329 1 1 32 VAL CG2 C -9.177 -3.123 -1.518 1.00 . A A . 15 VAL CG2 1 1
14 28330 1 1 32 VAL H H -11.374 -0.840 -0.893 1.00 . A A . 15 VAL H 1 1
14 28331 1 1 32 VAL HA H -11.546 -3.701 -0.235 1.00 . A A . 15 VAL HA 1 1
14 28332 1 1 32 VAL HB H -9.194 -1.792 0.129 1.00 . A A . 15 VAL HB 1 1
14 28333 1 1 32 VAL HG11 H -7.894 -3.783 0.754 1.00 . A A . 15 VAL HG11 1 1
14 28334 1 1 32 VAL HG12 H -9.352 -4.769 0.654 1.00 . A A . 15 VAL HG12 1 1
14 28335 1 1 32 VAL HG13 H -9.223 -3.510 1.880 1.00 . A A . 15 VAL HG13 1 1
14 28336 1 1 32 VAL HG21 H -9.573 -4.100 -1.748 1.00 . A A . 15 VAL HG21 1 1
14 28337 1 1 32 VAL HG22 H -8.100 -3.136 -1.599 1.00 . A A . 15 VAL HG22 1 1
14 28338 1 1 32 VAL HG23 H -9.588 -2.399 -2.205 1.00 . A A . 15 VAL HG23 1 1
14 28339 1 1 32 VAL N N -11.732 -1.753 -0.866 1.00 . A A . 15 VAL N 1 1
14 28340 1 1 32 VAL O O -11.554 -1.218 1.814 1.00 . A A . 15 VAL O 1 1
14 28341 1 1 33 ARG C C -10.999 -3.155 4.430 1.00 . A A . 16 ARG C 1 1
14 28342 1 1 33 ARG CA C -12.258 -3.244 3.581 1.00 . A A . 16 ARG CA 1 1
14 28343 1 1 33 ARG CB C -13.091 -4.430 4.053 1.00 . A A . 16 ARG CB 1 1
14 28344 1 1 33 ARG CD C -15.221 -5.677 4.031 1.00 . A A . 16 ARG CD 1 1
14 28345 1 1 33 ARG CG C -14.439 -4.553 3.406 1.00 . A A . 16 ARG CG 1 1
14 28346 1 1 33 ARG CZ C -17.729 -5.560 4.037 1.00 . A A . 16 ARG CZ 1 1
14 28347 1 1 33 ARG H H -11.947 -4.303 1.810 1.00 . A A . 16 ARG H 1 1
14 28348 1 1 33 ARG HA H -12.846 -2.347 3.690 1.00 . A A . 16 ARG HA 1 1
14 28349 1 1 33 ARG HB2 H -12.554 -5.327 3.785 1.00 . A A . 16 ARG HB2 1 1
14 28350 1 1 33 ARG HB3 H -13.218 -4.384 5.125 1.00 . A A . 16 ARG HB3 1 1
14 28351 1 1 33 ARG HD2 H -14.647 -6.580 3.891 1.00 . A A . 16 ARG HD2 1 1
14 28352 1 1 33 ARG HD3 H -15.314 -5.483 5.086 1.00 . A A . 16 ARG HD3 1 1
14 28353 1 1 33 ARG HE H -16.532 -6.193 2.512 1.00 . A A . 16 ARG HE 1 1
14 28354 1 1 33 ARG HG2 H -14.966 -3.634 3.587 1.00 . A A . 16 ARG HG2 1 1
14 28355 1 1 33 ARG HG3 H -14.331 -4.728 2.346 1.00 . A A . 16 ARG HG3 1 1
14 28356 1 1 33 ARG HH11 H -16.938 -4.923 5.844 1.00 . A A . 16 ARG HH11 1 1
14 28357 1 1 33 ARG HH12 H -18.624 -4.869 5.753 1.00 . A A . 16 ARG HH12 1 1
14 28358 1 1 33 ARG HH21 H -18.887 -6.141 2.454 1.00 . A A . 16 ARG HH21 1 1
14 28359 1 1 33 ARG HH22 H -19.760 -5.561 3.805 1.00 . A A . 16 ARG HH22 1 1
14 28360 1 1 33 ARG N N -11.910 -3.404 2.194 1.00 . A A . 16 ARG N 1 1
14 28361 1 1 33 ARG NE N -16.553 -5.835 3.429 1.00 . A A . 16 ARG NE 1 1
14 28362 1 1 33 ARG NH1 N -17.759 -5.091 5.292 1.00 . A A . 16 ARG NH1 1 1
14 28363 1 1 33 ARG NH2 N -18.871 -5.772 3.388 1.00 . A A . 16 ARG NH2 1 1
14 28364 1 1 33 ARG O O -10.167 -4.067 4.407 1.00 . A A . 16 ARG O 1 1
14 28365 1 1 34 ILE C C -10.198 -2.241 7.469 1.00 . A A . 17 ILE C 1 1
14 28366 1 1 34 ILE CA C -9.732 -1.918 6.046 1.00 . A A . 17 ILE CA 1 1
14 28367 1 1 34 ILE CB C -9.081 -0.469 5.976 1.00 . A A . 17 ILE CB 1 1
14 28368 1 1 34 ILE CD1 C -9.081 -0.052 3.467 1.00 . A A . 17 ILE CD1 1 1
14 28369 1 1 34 ILE CG1 C -8.270 -0.240 4.693 1.00 . A A . 17 ILE CG1 1 1
14 28370 1 1 34 ILE CG2 C -8.201 -0.165 7.155 1.00 . A A . 17 ILE CG2 1 1
14 28371 1 1 34 ILE H H -11.527 -1.364 5.104 1.00 . A A . 17 ILE H 1 1
14 28372 1 1 34 ILE HA H -8.998 -2.656 5.755 1.00 . A A . 17 ILE HA 1 1
14 28373 1 1 34 ILE HB H -9.893 0.243 5.986 1.00 . A A . 17 ILE HB 1 1
14 28374 1 1 34 ILE HD11 H -9.638 -0.954 3.271 1.00 . A A . 17 ILE HD11 1 1
14 28375 1 1 34 ILE HD12 H -8.428 0.191 2.643 1.00 . A A . 17 ILE HD12 1 1
14 28376 1 1 34 ILE HD13 H -9.758 0.760 3.677 1.00 . A A . 17 ILE HD13 1 1
14 28377 1 1 34 ILE HG12 H -7.663 0.645 4.813 1.00 . A A . 17 ILE HG12 1 1
14 28378 1 1 34 ILE HG13 H -7.621 -1.090 4.538 1.00 . A A . 17 ILE HG13 1 1
14 28379 1 1 34 ILE HG21 H -8.775 -0.224 8.065 1.00 . A A . 17 ILE HG21 1 1
14 28380 1 1 34 ILE HG22 H -7.828 0.837 6.999 1.00 . A A . 17 ILE HG22 1 1
14 28381 1 1 34 ILE HG23 H -7.382 -0.868 7.163 1.00 . A A . 17 ILE HG23 1 1
14 28382 1 1 34 ILE N N -10.852 -2.082 5.148 1.00 . A A . 17 ILE N 1 1
14 28383 1 1 34 ILE O O -11.259 -1.787 7.887 1.00 . A A . 17 ILE O 1 1
14 28384 1 1 35 PRO C C -9.641 -2.244 10.511 1.00 . A A . 18 PRO C 1 1
14 28385 1 1 35 PRO CA C -9.816 -3.443 9.566 1.00 . A A . 18 PRO CA 1 1
14 28386 1 1 35 PRO CB C -8.838 -4.565 9.932 1.00 . A A . 18 PRO CB 1 1
14 28387 1 1 35 PRO CD C -8.301 -3.844 7.702 1.00 . A A . 18 PRO CD 1 1
14 28388 1 1 35 PRO CG C -7.730 -4.466 8.939 1.00 . A A . 18 PRO CG 1 1
14 28389 1 1 35 PRO HA H -10.832 -3.798 9.636 1.00 . A A . 18 PRO HA 1 1
14 28390 1 1 35 PRO HB2 H -8.479 -4.413 10.939 1.00 . A A . 18 PRO HB2 1 1
14 28391 1 1 35 PRO HB3 H -9.338 -5.520 9.864 1.00 . A A . 18 PRO HB3 1 1
14 28392 1 1 35 PRO HD2 H -7.579 -3.171 7.262 1.00 . A A . 18 PRO HD2 1 1
14 28393 1 1 35 PRO HD3 H -8.592 -4.602 6.987 1.00 . A A . 18 PRO HD3 1 1
14 28394 1 1 35 PRO HG2 H -6.930 -3.852 9.327 1.00 . A A . 18 PRO HG2 1 1
14 28395 1 1 35 PRO HG3 H -7.366 -5.457 8.716 1.00 . A A . 18 PRO HG3 1 1
14 28396 1 1 35 PRO N N -9.476 -3.104 8.189 1.00 . A A . 18 PRO N 1 1
14 28397 1 1 35 PRO O O -8.624 -1.518 10.443 1.00 . A A . 18 PRO O 1 1
14 28398 1 1 36 ALA C C -9.383 -0.962 13.249 1.00 . A A . 19 ALA C 1 1
14 28399 1 1 36 ALA CA C -10.629 -0.947 12.370 1.00 . A A . 19 ALA CA 1 1
14 28400 1 1 36 ALA CB C -11.887 -1.011 13.226 1.00 . A A . 19 ALA CB 1 1
14 28401 1 1 36 ALA H H -11.369 -2.687 11.409 1.00 . A A . 19 ALA H 1 1
14 28402 1 1 36 ALA HA H -10.643 -0.026 11.808 1.00 . A A . 19 ALA HA 1 1
14 28403 1 1 36 ALA HB1 H -11.918 -0.156 13.885 1.00 . A A . 19 ALA HB1 1 1
14 28404 1 1 36 ALA HB2 H -11.879 -1.917 13.814 1.00 . A A . 19 ALA HB2 1 1
14 28405 1 1 36 ALA HB3 H -12.757 -1.005 12.586 1.00 . A A . 19 ALA HB3 1 1
14 28406 1 1 36 ALA N N -10.613 -2.057 11.404 1.00 . A A . 19 ALA N 1 1
14 28407 1 1 36 ALA O O -8.890 0.075 13.674 1.00 . A A . 19 ALA O 1 1
14 28408 1 1 37 THR C C -6.464 -1.594 13.644 1.00 . A A . 20 THR C 1 1
14 28409 1 1 37 THR CA C -7.674 -2.375 14.239 1.00 . A A . 20 THR CA 1 1
14 28410 1 1 37 THR CB C -7.387 -3.869 14.172 1.00 . A A . 20 THR CB 1 1
14 28411 1 1 37 THR CG2 C -6.534 -4.293 15.349 1.00 . A A . 20 THR CG2 1 1
14 28412 1 1 37 THR H H -9.320 -2.947 13.135 1.00 . A A . 20 THR H 1 1
14 28413 1 1 37 THR HA H -7.839 -2.102 15.271 1.00 . A A . 20 THR HA 1 1
14 28414 1 1 37 THR HB H -6.878 -4.095 13.246 1.00 . A A . 20 THR HB 1 1
14 28415 1 1 37 THR HG1 H -8.448 -5.513 14.189 1.00 . A A . 20 THR HG1 1 1
14 28416 1 1 37 THR HG21 H -7.068 -4.111 16.270 1.00 . A A . 20 THR HG21 1 1
14 28417 1 1 37 THR HG22 H -5.632 -3.700 15.341 1.00 . A A . 20 THR HG22 1 1
14 28418 1 1 37 THR HG23 H -6.286 -5.340 15.264 1.00 . A A . 20 THR HG23 1 1
14 28419 1 1 37 THR N N -8.870 -2.143 13.469 1.00 . A A . 20 THR N 1 1
14 28420 1 1 37 THR O O -5.612 -1.071 14.369 1.00 . A A . 20 THR O 1 1
14 28421 1 1 37 THR OG1 O -8.656 -4.571 14.215 1.00 . A A . 20 THR OG1 1 1
14 28422 1 1 38 LEU C C -5.641 0.630 11.514 1.00 . A A . 21 LEU C 1 1
14 28423 1 1 38 LEU CA C -5.359 -0.818 11.607 1.00 . A A . 21 LEU CA 1 1
14 28424 1 1 38 LEU CB C -5.178 -1.414 10.230 1.00 . A A . 21 LEU CB 1 1
14 28425 1 1 38 LEU CD1 C -2.835 -2.231 10.311 1.00 . A A . 21 LEU CD1 1 1
14 28426 1 1 38 LEU CD2 C -4.650 -3.678 11.187 1.00 . A A . 21 LEU CD2 1 1
14 28427 1 1 38 LEU CG C -4.287 -2.638 10.139 1.00 . A A . 21 LEU CG 1 1
14 28428 1 1 38 LEU H H -7.159 -1.894 11.800 1.00 . A A . 21 LEU H 1 1
14 28429 1 1 38 LEU HA H -4.448 -0.958 12.169 1.00 . A A . 21 LEU HA 1 1
14 28430 1 1 38 LEU HB2 H -6.151 -1.686 9.848 1.00 . A A . 21 LEU HB2 1 1
14 28431 1 1 38 LEU HB3 H -4.766 -0.651 9.586 1.00 . A A . 21 LEU HB3 1 1
14 28432 1 1 38 LEU HD11 H -2.708 -1.766 11.278 1.00 . A A . 21 LEU HD11 1 1
14 28433 1 1 38 LEU HD12 H -2.567 -1.527 9.537 1.00 . A A . 21 LEU HD12 1 1
14 28434 1 1 38 LEU HD13 H -2.203 -3.104 10.245 1.00 . A A . 21 LEU HD13 1 1
14 28435 1 1 38 LEU HD21 H -5.655 -4.035 11.020 1.00 . A A . 21 LEU HD21 1 1
14 28436 1 1 38 LEU HD22 H -4.621 -3.176 12.146 1.00 . A A . 21 LEU HD22 1 1
14 28437 1 1 38 LEU HD23 H -3.944 -4.495 11.172 1.00 . A A . 21 LEU HD23 1 1
14 28438 1 1 38 LEU HG H -4.486 -3.043 9.163 1.00 . A A . 21 LEU HG 1 1
14 28439 1 1 38 LEU N N -6.430 -1.500 12.324 1.00 . A A . 21 LEU N 1 1
14 28440 1 1 38 LEU O O -4.732 1.460 11.521 1.00 . A A . 21 LEU O 1 1
14 28441 1 1 39 MET C C -6.865 2.998 12.681 1.00 . A A . 22 MET C 1 1
14 28442 1 1 39 MET CA C -7.399 2.299 11.457 1.00 . A A . 22 MET CA 1 1
14 28443 1 1 39 MET CB C -8.920 2.327 11.487 1.00 . A A . 22 MET CB 1 1
14 28444 1 1 39 MET CE C -10.390 4.298 9.483 1.00 . A A . 22 MET CE 1 1
14 28445 1 1 39 MET CG C -9.610 1.791 10.253 1.00 . A A . 22 MET CG 1 1
14 28446 1 1 39 MET H H -7.506 0.156 11.309 1.00 . A A . 22 MET H 1 1
14 28447 1 1 39 MET HA H -7.026 2.806 10.589 1.00 . A A . 22 MET HA 1 1
14 28448 1 1 39 MET HB2 H -9.238 1.721 12.321 1.00 . A A . 22 MET HB2 1 1
14 28449 1 1 39 MET HB3 H -9.247 3.341 11.662 1.00 . A A . 22 MET HB3 1 1
14 28450 1 1 39 MET HE1 H -11.393 3.997 9.742 1.00 . A A . 22 MET HE1 1 1
14 28451 1 1 39 MET HE2 H -10.423 5.080 8.738 1.00 . A A . 22 MET HE2 1 1
14 28452 1 1 39 MET HE3 H -9.887 4.664 10.367 1.00 . A A . 22 MET HE3 1 1
14 28453 1 1 39 MET HG2 H -9.169 0.842 9.991 1.00 . A A . 22 MET HG2 1 1
14 28454 1 1 39 MET HG3 H -10.653 1.647 10.486 1.00 . A A . 22 MET HG3 1 1
14 28455 1 1 39 MET N N -6.903 0.922 11.431 1.00 . A A . 22 MET N 1 1
14 28456 1 1 39 MET O O -6.260 4.061 12.599 1.00 . A A . 22 MET O 1 1
14 28457 1 1 39 MET SD S -9.485 2.890 8.845 1.00 . A A . 22 MET SD 1 1
14 28458 1 1 40 GLN C C -5.047 2.811 15.109 1.00 . A A . 23 GLN C 1 1
14 28459 1 1 40 GLN CA C -6.565 2.856 15.068 1.00 . A A . 23 GLN CA 1 1
14 28460 1 1 40 GLN CB C -7.087 2.010 16.200 1.00 . A A . 23 GLN CB 1 1
14 28461 1 1 40 GLN CD C -9.029 1.120 17.464 1.00 . A A . 23 GLN CD 1 1
14 28462 1 1 40 GLN CG C -8.582 1.899 16.256 1.00 . A A . 23 GLN CG 1 1
14 28463 1 1 40 GLN H H -7.618 1.556 13.758 1.00 . A A . 23 GLN H 1 1
14 28464 1 1 40 GLN HA H -6.906 3.870 15.208 1.00 . A A . 23 GLN HA 1 1
14 28465 1 1 40 GLN HB2 H -6.680 1.015 16.105 1.00 . A A . 23 GLN HB2 1 1
14 28466 1 1 40 GLN HB3 H -6.745 2.440 17.129 1.00 . A A . 23 GLN HB3 1 1
14 28467 1 1 40 GLN HE21 H -10.723 2.095 17.484 1.00 . A A . 23 GLN HE21 1 1
14 28468 1 1 40 GLN HE22 H -10.498 0.924 18.742 1.00 . A A . 23 GLN HE22 1 1
14 28469 1 1 40 GLN HG2 H -8.982 2.900 16.279 1.00 . A A . 23 GLN HG2 1 1
14 28470 1 1 40 GLN HG3 H -8.925 1.396 15.365 1.00 . A A . 23 GLN HG3 1 1
14 28471 1 1 40 GLN N N -7.064 2.367 13.801 1.00 . A A . 23 GLN N 1 1
14 28472 1 1 40 GLN NE2 N -10.199 1.400 17.940 1.00 . A A . 23 GLN NE2 1 1
14 28473 1 1 40 GLN O O -4.411 3.701 15.671 1.00 . A A . 23 GLN O 1 1
14 28474 1 1 40 GLN OE1 O -8.312 0.242 17.949 1.00 . A A . 23 GLN OE1 1 1
14 28475 1 1 41 ALA C C -2.236 2.739 13.906 1.00 . A A . 24 ALA C 1 1
14 28476 1 1 41 ALA CA C -3.004 1.586 14.531 1.00 . A A . 24 ALA CA 1 1
14 28477 1 1 41 ALA CB C -2.612 0.276 13.863 1.00 . A A . 24 ALA CB 1 1
14 28478 1 1 41 ALA H H -5.035 1.208 13.913 1.00 . A A . 24 ALA H 1 1
14 28479 1 1 41 ALA HA H -2.736 1.527 15.576 1.00 . A A . 24 ALA HA 1 1
14 28480 1 1 41 ALA HB1 H -1.563 0.081 14.032 1.00 . A A . 24 ALA HB1 1 1
14 28481 1 1 41 ALA HB2 H -2.791 0.359 12.802 1.00 . A A . 24 ALA HB2 1 1
14 28482 1 1 41 ALA HB3 H -3.206 -0.530 14.266 1.00 . A A . 24 ALA HB3 1 1
14 28483 1 1 41 ALA N N -4.465 1.800 14.464 1.00 . A A . 24 ALA N 1 1
14 28484 1 1 41 ALA O O -1.173 3.136 14.385 1.00 . A A . 24 ALA O 1 1
14 28485 1 1 42 LEU C C -2.899 5.685 12.388 1.00 . A A . 25 LEU C 1 1
14 28486 1 1 42 LEU CA C -2.180 4.373 12.135 1.00 . A A . 25 LEU CA 1 1
14 28487 1 1 42 LEU CB C -2.192 3.986 10.687 1.00 . A A . 25 LEU CB 1 1
14 28488 1 1 42 LEU CD1 C -1.747 2.076 9.170 1.00 . A A . 25 LEU CD1 1 1
14 28489 1 1 42 LEU CD2 C 0.129 3.243 10.219 1.00 . A A . 25 LEU CD2 1 1
14 28490 1 1 42 LEU CG C -1.302 2.780 10.399 1.00 . A A . 25 LEU CG 1 1
14 28491 1 1 42 LEU H H -3.670 2.942 12.577 1.00 . A A . 25 LEU H 1 1
14 28492 1 1 42 LEU HA H -1.152 4.439 12.458 1.00 . A A . 25 LEU HA 1 1
14 28493 1 1 42 LEU HB2 H -3.216 3.767 10.417 1.00 . A A . 25 LEU HB2 1 1
14 28494 1 1 42 LEU HB3 H -1.844 4.819 10.096 1.00 . A A . 25 LEU HB3 1 1
14 28495 1 1 42 LEU HD11 H -1.234 1.129 9.095 1.00 . A A . 25 LEU HD11 1 1
14 28496 1 1 42 LEU HD12 H -1.441 2.694 8.346 1.00 . A A . 25 LEU HD12 1 1
14 28497 1 1 42 LEU HD13 H -2.817 1.941 9.198 1.00 . A A . 25 LEU HD13 1 1
14 28498 1 1 42 LEU HD21 H 0.471 3.746 11.111 1.00 . A A . 25 LEU HD21 1 1
14 28499 1 1 42 LEU HD22 H 0.168 3.929 9.383 1.00 . A A . 25 LEU HD22 1 1
14 28500 1 1 42 LEU HD23 H 0.763 2.395 10.011 1.00 . A A . 25 LEU HD23 1 1
14 28501 1 1 42 LEU HG H -1.320 2.092 11.231 1.00 . A A . 25 LEU HG 1 1
14 28502 1 1 42 LEU N N -2.800 3.292 12.874 1.00 . A A . 25 LEU N 1 1
14 28503 1 1 42 LEU O O -2.581 6.719 11.798 1.00 . A A . 25 LEU O 1 1
14 28504 1 1 43 ASN C C -5.354 7.462 12.611 1.00 . A A . 26 ASN C 1 1
14 28505 1 1 43 ASN CA C -4.708 6.687 13.748 1.00 . A A . 26 ASN CA 1 1
14 28506 1 1 43 ASN CB C -4.015 7.630 14.759 1.00 . A A . 26 ASN CB 1 1
14 28507 1 1 43 ASN CG C -4.996 8.610 15.393 1.00 . A A . 26 ASN CG 1 1
14 28508 1 1 43 ASN H H -4.015 4.717 13.677 1.00 . A A . 26 ASN H 1 1
14 28509 1 1 43 ASN HA H -5.523 6.197 14.260 1.00 . A A . 26 ASN HA 1 1
14 28510 1 1 43 ASN HB2 H -3.568 7.043 15.548 1.00 . A A . 26 ASN HB2 1 1
14 28511 1 1 43 ASN HB3 H -3.247 8.192 14.251 1.00 . A A . 26 ASN HB3 1 1
14 28512 1 1 43 ASN HD21 H -3.579 10.000 15.602 1.00 . A A . 26 ASN HD21 1 1
14 28513 1 1 43 ASN HD22 H -5.162 10.419 16.152 1.00 . A A . 26 ASN HD22 1 1
14 28514 1 1 43 ASN N N -3.856 5.598 13.288 1.00 . A A . 26 ASN N 1 1
14 28515 1 1 43 ASN ND2 N -4.527 9.791 15.749 1.00 . A A . 26 ASN ND2 1 1
14 28516 1 1 43 ASN O O -5.046 8.636 12.367 1.00 . A A . 26 ASN O 1 1
14 28517 1 1 43 ASN OD1 O -6.183 8.296 15.561 1.00 . A A . 26 ASN OD1 1 1
14 28518 1 1 44 LEU C C -8.396 7.169 11.166 1.00 . A A . 27 LEU C 1 1
14 28519 1 1 44 LEU CA C -6.937 7.410 10.872 1.00 . A A . 27 LEU CA 1 1
14 28520 1 1 44 LEU CB C -6.597 6.926 9.479 1.00 . A A . 27 LEU CB 1 1
14 28521 1 1 44 LEU CD1 C -7.276 5.304 7.788 1.00 . A A . 27 LEU CD1 1 1
14 28522 1 1 44 LEU CD2 C -5.455 4.731 9.336 1.00 . A A . 27 LEU CD2 1 1
14 28523 1 1 44 LEU CG C -6.774 5.454 9.191 1.00 . A A . 27 LEU CG 1 1
14 28524 1 1 44 LEU H H -6.273 5.816 11.947 1.00 . A A . 27 LEU H 1 1
14 28525 1 1 44 LEU HA H -6.747 8.470 10.922 1.00 . A A . 27 LEU HA 1 1
14 28526 1 1 44 LEU HB2 H -7.274 7.457 8.835 1.00 . A A . 27 LEU HB2 1 1
14 28527 1 1 44 LEU HB3 H -5.583 7.215 9.245 1.00 . A A . 27 LEU HB3 1 1
14 28528 1 1 44 LEU HD11 H -8.183 5.887 7.728 1.00 . A A . 27 LEU HD11 1 1
14 28529 1 1 44 LEU HD12 H -7.490 4.264 7.589 1.00 . A A . 27 LEU HD12 1 1
14 28530 1 1 44 LEU HD13 H -6.558 5.683 7.081 1.00 . A A . 27 LEU HD13 1 1
14 28531 1 1 44 LEU HD21 H -4.749 5.159 8.642 1.00 . A A . 27 LEU HD21 1 1
14 28532 1 1 44 LEU HD22 H -5.591 3.682 9.119 1.00 . A A . 27 LEU HD22 1 1
14 28533 1 1 44 LEU HD23 H -5.093 4.857 10.345 1.00 . A A . 27 LEU HD23 1 1
14 28534 1 1 44 LEU HG H -7.488 5.021 9.875 1.00 . A A . 27 LEU HG 1 1
14 28535 1 1 44 LEU N N -6.167 6.788 11.861 1.00 . A A . 27 LEU N 1 1
14 28536 1 1 44 LEU O O -8.752 6.199 11.852 1.00 . A A . 27 LEU O 1 1
14 28537 1 1 45 ASN C C -11.351 7.974 9.566 1.00 . A A . 28 ASN C 1 1
14 28538 1 1 45 ASN CA C -10.649 7.945 10.890 1.00 . A A . 28 ASN CA 1 1
14 28539 1 1 45 ASN CB C -11.154 9.104 11.778 1.00 . A A . 28 ASN CB 1 1
14 28540 1 1 45 ASN CG C -10.599 9.079 13.191 1.00 . A A . 28 ASN CG 1 1
14 28541 1 1 45 ASN H H -8.886 8.745 10.093 1.00 . A A . 28 ASN H 1 1
14 28542 1 1 45 ASN HA H -10.859 7.008 11.382 1.00 . A A . 28 ASN HA 1 1
14 28543 1 1 45 ASN HB2 H -10.873 10.042 11.326 1.00 . A A . 28 ASN HB2 1 1
14 28544 1 1 45 ASN HB3 H -12.232 9.054 11.834 1.00 . A A . 28 ASN HB3 1 1
14 28545 1 1 45 ASN HD21 H -9.127 10.302 12.688 1.00 . A A . 28 ASN HD21 1 1
14 28546 1 1 45 ASN HD22 H -9.151 9.766 14.330 1.00 . A A . 28 ASN HD22 1 1
14 28547 1 1 45 ASN N N -9.226 8.032 10.670 1.00 . A A . 28 ASN N 1 1
14 28548 1 1 45 ASN ND2 N -9.523 9.788 13.423 1.00 . A A . 28 ASN ND2 1 1
14 28549 1 1 45 ASN O O -10.704 8.026 8.518 1.00 . A A . 28 ASN O 1 1
14 28550 1 1 45 ASN OD1 O -11.162 8.450 14.070 1.00 . A A . 28 ASN OD1 1 1
14 28551 1 1 46 ILE C C -13.373 9.423 7.832 1.00 . A A . 29 ILE C 1 1
14 28552 1 1 46 ILE CA C -13.436 8.003 8.383 1.00 . A A . 29 ILE CA 1 1
14 28553 1 1 46 ILE CB C -14.927 7.559 8.615 1.00 . A A . 29 ILE CB 1 1
14 28554 1 1 46 ILE CD1 C -14.411 5.111 8.027 1.00 . A A . 29 ILE CD1 1 1
14 28555 1 1 46 ILE CG1 C -14.998 6.081 9.031 1.00 . A A . 29 ILE CG1 1 1
14 28556 1 1 46 ILE CG2 C -15.805 7.802 7.386 1.00 . A A . 29 ILE CG2 1 1
14 28557 1 1 46 ILE H H -13.106 7.860 10.464 1.00 . A A . 29 ILE H 1 1
14 28558 1 1 46 ILE HA H -12.980 7.344 7.660 1.00 . A A . 29 ILE HA 1 1
14 28559 1 1 46 ILE HB H -15.322 8.158 9.421 1.00 . A A . 29 ILE HB 1 1
14 28560 1 1 46 ILE HD11 H -14.914 5.226 7.078 1.00 . A A . 29 ILE HD11 1 1
14 28561 1 1 46 ILE HD12 H -14.560 4.104 8.386 1.00 . A A . 29 ILE HD12 1 1
14 28562 1 1 46 ILE HD13 H -13.354 5.297 7.905 1.00 . A A . 29 ILE HD13 1 1
14 28563 1 1 46 ILE HG12 H -14.460 5.942 9.955 1.00 . A A . 29 ILE HG12 1 1
14 28564 1 1 46 ILE HG13 H -16.032 5.811 9.188 1.00 . A A . 29 ILE HG13 1 1
14 28565 1 1 46 ILE HG21 H -15.447 7.204 6.561 1.00 . A A . 29 ILE HG21 1 1
14 28566 1 1 46 ILE HG22 H -15.747 8.845 7.114 1.00 . A A . 29 ILE HG22 1 1
14 28567 1 1 46 ILE HG23 H -16.829 7.545 7.610 1.00 . A A . 29 ILE HG23 1 1
14 28568 1 1 46 ILE N N -12.655 7.928 9.596 1.00 . A A . 29 ILE N 1 1
14 28569 1 1 46 ILE O O -13.294 10.389 8.603 1.00 . A A . 29 ILE O 1 1
14 28570 1 1 47 ASP C C -11.887 11.337 5.690 1.00 . A A . 30 ASP C 1 1
14 28571 1 1 47 ASP CA C -13.292 10.747 5.718 1.00 . A A . 30 ASP CA 1 1
14 28572 1 1 47 ASP CB C -14.364 11.759 6.199 1.00 . A A . 30 ASP CB 1 1
14 28573 1 1 47 ASP CG C -14.530 12.947 5.288 1.00 . A A . 30 ASP CG 1 1
14 28574 1 1 47 ASP H H -13.292 8.671 5.992 1.00 . A A . 30 ASP H 1 1
14 28575 1 1 47 ASP HA H -13.522 10.451 4.703 1.00 . A A . 30 ASP HA 1 1
14 28576 1 1 47 ASP HB2 H -15.317 11.256 6.265 1.00 . A A . 30 ASP HB2 1 1
14 28577 1 1 47 ASP HB3 H -14.087 12.112 7.182 1.00 . A A . 30 ASP HB3 1 1
14 28578 1 1 47 ASP N N -13.323 9.511 6.506 1.00 . A A . 30 ASP N 1 1
14 28579 1 1 47 ASP O O -11.651 12.434 5.180 1.00 . A A . 30 ASP O 1 1
14 28580 1 1 47 ASP OD1 O -14.903 12.753 4.132 1.00 . A A . 30 ASP OD1 1 1
14 28581 1 1 47 ASP OD2 O -14.318 14.099 5.724 1.00 . A A . 30 ASP OD2 1 1
14 28582 1 1 48 ASP C C -8.914 10.749 4.909 1.00 . A A . 31 ASP C 1 1
14 28583 1 1 48 ASP CA C -9.584 11.048 6.223 1.00 . A A . 31 ASP CA 1 1
14 28584 1 1 48 ASP CB C -8.815 10.427 7.381 1.00 . A A . 31 ASP CB 1 1
14 28585 1 1 48 ASP CG C -7.757 11.368 7.893 1.00 . A A . 31 ASP CG 1 1
14 28586 1 1 48 ASP H H -11.100 9.636 6.419 1.00 . A A . 31 ASP H 1 1
14 28587 1 1 48 ASP HA H -9.635 12.118 6.354 1.00 . A A . 31 ASP HA 1 1
14 28588 1 1 48 ASP HB2 H -9.500 10.194 8.182 1.00 . A A . 31 ASP HB2 1 1
14 28589 1 1 48 ASP HB3 H -8.333 9.515 7.054 1.00 . A A . 31 ASP HB3 1 1
14 28590 1 1 48 ASP N N -10.925 10.563 6.155 1.00 . A A . 31 ASP N 1 1
14 28591 1 1 48 ASP O O -9.010 9.617 4.394 1.00 . A A . 31 ASP O 1 1
14 28592 1 1 48 ASP OD1 O -6.652 11.400 7.362 1.00 . A A . 31 ASP OD1 1 1
14 28593 1 1 48 ASP OD2 O -8.039 12.127 8.843 1.00 . A A . 31 ASP OD2 1 1
14 28594 1 1 49 GLU C C -6.459 10.820 3.060 1.00 . A A . 32 GLU C 1 1
14 28595 1 1 49 GLU CA C -7.708 11.675 3.036 1.00 . A A . 32 GLU CA 1 1
14 28596 1 1 49 GLU CB C -7.412 13.064 2.443 1.00 . A A . 32 GLU CB 1 1
14 28597 1 1 49 GLU CD C -6.079 15.198 2.519 1.00 . A A . 32 GLU CD 1 1
14 28598 1 1 49 GLU CG C -6.263 13.822 3.082 1.00 . A A . 32 GLU CG 1 1
14 28599 1 1 49 GLU H H -8.306 12.591 4.855 1.00 . A A . 32 GLU H 1 1
14 28600 1 1 49 GLU HA H -8.421 11.181 2.395 1.00 . A A . 32 GLU HA 1 1
14 28601 1 1 49 GLU HB2 H -7.151 12.922 1.406 1.00 . A A . 32 GLU HB2 1 1
14 28602 1 1 49 GLU HB3 H -8.303 13.667 2.510 1.00 . A A . 32 GLU HB3 1 1
14 28603 1 1 49 GLU HG2 H -6.372 13.906 4.151 1.00 . A A . 32 GLU HG2 1 1
14 28604 1 1 49 GLU HG3 H -5.367 13.263 2.878 1.00 . A A . 32 GLU HG3 1 1
14 28605 1 1 49 GLU N N -8.318 11.761 4.342 1.00 . A A . 32 GLU N 1 1
14 28606 1 1 49 GLU O O -5.721 10.783 4.065 1.00 . A A . 32 GLU O 1 1
14 28607 1 1 49 GLU OE1 O -5.797 15.338 1.305 1.00 . A A . 32 GLU OE1 1 1
14 28608 1 1 49 GLU OE2 O -6.236 16.176 3.279 1.00 . A A . 32 GLU OE2 1 1
14 28609 1 1 50 VAL C C -4.400 9.386 0.569 1.00 . A A . 33 VAL C 1 1
14 28610 1 1 50 VAL CA C -5.086 9.255 1.893 1.00 . A A . 33 VAL CA 1 1
14 28611 1 1 50 VAL CB C -5.378 7.733 2.202 1.00 . A A . 33 VAL CB 1 1
14 28612 1 1 50 VAL CG1 C -6.207 7.569 3.428 1.00 . A A . 33 VAL CG1 1 1
14 28613 1 1 50 VAL CG2 C -6.053 7.027 1.058 1.00 . A A . 33 VAL CG2 1 1
14 28614 1 1 50 VAL H H -6.830 10.236 1.213 1.00 . A A . 33 VAL H 1 1
14 28615 1 1 50 VAL HA H -4.386 9.631 2.614 1.00 . A A . 33 VAL HA 1 1
14 28616 1 1 50 VAL HB H -4.428 7.249 2.382 1.00 . A A . 33 VAL HB 1 1
14 28617 1 1 50 VAL HG11 H -6.297 6.520 3.667 1.00 . A A . 33 VAL HG11 1 1
14 28618 1 1 50 VAL HG12 H -7.182 7.952 3.149 1.00 . A A . 33 VAL HG12 1 1
14 28619 1 1 50 VAL HG13 H -5.778 8.137 4.238 1.00 . A A . 33 VAL HG13 1 1
14 28620 1 1 50 VAL HG21 H -6.183 5.984 1.308 1.00 . A A . 33 VAL HG21 1 1
14 28621 1 1 50 VAL HG22 H -5.440 7.118 0.173 1.00 . A A . 33 VAL HG22 1 1
14 28622 1 1 50 VAL HG23 H -7.019 7.484 0.915 1.00 . A A . 33 VAL HG23 1 1
14 28623 1 1 50 VAL N N -6.224 10.121 1.979 1.00 . A A . 33 VAL N 1 1
14 28624 1 1 50 VAL O O -5.018 9.736 -0.443 1.00 . A A . 33 VAL O 1 1
14 28625 1 1 51 LYS C C -2.150 7.714 -1.069 1.00 . A A . 34 LYS C 1 1
14 28626 1 1 51 LYS CA C -2.287 9.122 -0.542 1.00 . A A . 34 LYS CA 1 1
14 28627 1 1 51 LYS CB C -0.899 9.656 -0.178 1.00 . A A . 34 LYS CB 1 1
14 28628 1 1 51 LYS CD C 0.497 11.638 0.586 1.00 . A A . 34 LYS CD 1 1
14 28629 1 1 51 LYS CE C 1.770 11.018 -0.023 1.00 . A A . 34 LYS CE 1 1
14 28630 1 1 51 LYS CG C -0.809 11.166 -0.071 1.00 . A A . 34 LYS CG 1 1
14 28631 1 1 51 LYS H H -2.732 8.924 1.487 1.00 . A A . 34 LYS H 1 1
14 28632 1 1 51 LYS HA H -2.713 9.761 -1.299 1.00 . A A . 34 LYS HA 1 1
14 28633 1 1 51 LYS HB2 H -0.608 9.238 0.775 1.00 . A A . 34 LYS HB2 1 1
14 28634 1 1 51 LYS HB3 H -0.197 9.326 -0.929 1.00 . A A . 34 LYS HB3 1 1
14 28635 1 1 51 LYS HD2 H 0.564 12.711 0.486 1.00 . A A . 34 LYS HD2 1 1
14 28636 1 1 51 LYS HD3 H 0.456 11.391 1.637 1.00 . A A . 34 LYS HD3 1 1
14 28637 1 1 51 LYS HE2 H 2.631 11.496 0.420 1.00 . A A . 34 LYS HE2 1 1
14 28638 1 1 51 LYS HE3 H 1.790 9.968 0.231 1.00 . A A . 34 LYS HE3 1 1
14 28639 1 1 51 LYS HG2 H -0.864 11.586 -1.063 1.00 . A A . 34 LYS HG2 1 1
14 28640 1 1 51 LYS HG3 H -1.646 11.521 0.512 1.00 . A A . 34 LYS HG3 1 1
14 28641 1 1 51 LYS HZ1 H 1.505 12.080 -1.829 1.00 . A A . 34 LYS HZ1 1 1
14 28642 1 1 51 LYS HZ2 H 1.433 10.348 -1.983 1.00 . A A . 34 LYS HZ2 1 1
14 28643 1 1 51 LYS HZ3 H 2.871 11.117 -1.751 1.00 . A A . 34 LYS HZ3 1 1
14 28644 1 1 51 LYS N N -3.135 9.134 0.610 1.00 . A A . 34 LYS N 1 1
14 28645 1 1 51 LYS NZ N 1.865 11.165 -1.494 1.00 . A A . 34 LYS NZ 1 1
14 28646 1 1 51 LYS O O -1.609 6.834 -0.378 1.00 . A A . 34 LYS O 1 1
14 28647 1 1 52 ILE C C -1.265 6.434 -3.799 1.00 . A A . 35 ILE C 1 1
14 28648 1 1 52 ILE CA C -2.459 6.228 -2.903 1.00 . A A . 35 ILE CA 1 1
14 28649 1 1 52 ILE CB C -3.669 5.670 -3.754 1.00 . A A . 35 ILE CB 1 1
14 28650 1 1 52 ILE CD1 C -5.692 6.589 -2.449 1.00 . A A . 35 ILE CD1 1 1
14 28651 1 1 52 ILE CG1 C -4.917 5.377 -2.897 1.00 . A A . 35 ILE CG1 1 1
14 28652 1 1 52 ILE CG2 C -3.266 4.398 -4.500 1.00 . A A . 35 ILE CG2 1 1
14 28653 1 1 52 ILE H H -3.259 8.163 -2.651 1.00 . A A . 35 ILE H 1 1
14 28654 1 1 52 ILE HA H -2.184 5.512 -2.142 1.00 . A A . 35 ILE HA 1 1
14 28655 1 1 52 ILE HB H -3.915 6.412 -4.497 1.00 . A A . 35 ILE HB 1 1
14 28656 1 1 52 ILE HD11 H -5.042 7.255 -1.900 1.00 . A A . 35 ILE HD11 1 1
14 28657 1 1 52 ILE HD12 H -6.499 6.264 -1.808 1.00 . A A . 35 ILE HD12 1 1
14 28658 1 1 52 ILE HD13 H -6.092 7.098 -3.314 1.00 . A A . 35 ILE HD13 1 1
14 28659 1 1 52 ILE HG12 H -5.594 4.753 -3.460 1.00 . A A . 35 ILE HG12 1 1
14 28660 1 1 52 ILE HG13 H -4.605 4.838 -2.015 1.00 . A A . 35 ILE HG13 1 1
14 28661 1 1 52 ILE HG21 H -3.076 3.607 -3.791 1.00 . A A . 35 ILE HG21 1 1
14 28662 1 1 52 ILE HG22 H -2.359 4.585 -5.056 1.00 . A A . 35 ILE HG22 1 1
14 28663 1 1 52 ILE HG23 H -4.050 4.101 -5.179 1.00 . A A . 35 ILE HG23 1 1
14 28664 1 1 52 ILE N N -2.692 7.475 -2.234 1.00 . A A . 35 ILE N 1 1
14 28665 1 1 52 ILE O O -1.360 7.078 -4.859 1.00 . A A . 35 ILE O 1 1
14 28666 1 1 53 ASP C C 1.394 4.707 -4.592 1.00 . A A . 36 ASP C 1 1
14 28667 1 1 53 ASP CA C 1.086 6.065 -4.052 1.00 . A A . 36 ASP CA 1 1
14 28668 1 1 53 ASP CB C 2.242 6.504 -3.126 1.00 . A A . 36 ASP CB 1 1
14 28669 1 1 53 ASP CG C 2.423 7.984 -2.955 1.00 . A A . 36 ASP CG 1 1
14 28670 1 1 53 ASP H H -0.152 5.534 -2.456 1.00 . A A . 36 ASP H 1 1
14 28671 1 1 53 ASP HA H 0.984 6.776 -4.858 1.00 . A A . 36 ASP HA 1 1
14 28672 1 1 53 ASP HB2 H 2.027 6.159 -2.127 1.00 . A A . 36 ASP HB2 1 1
14 28673 1 1 53 ASP HB3 H 3.171 6.077 -3.475 1.00 . A A . 36 ASP HB3 1 1
14 28674 1 1 53 ASP N N -0.153 5.985 -3.332 1.00 . A A . 36 ASP N 1 1
14 28675 1 1 53 ASP O O 1.180 3.706 -3.918 1.00 . A A . 36 ASP O 1 1
14 28676 1 1 53 ASP OD1 O 1.604 8.642 -2.283 1.00 . A A . 36 ASP OD1 1 1
14 28677 1 1 53 ASP OD2 O 3.470 8.509 -3.413 1.00 . A A . 36 ASP OD2 1 1
14 28678 1 1 54 LEU C C 3.731 3.392 -6.200 1.00 . A A . 37 LEU C 1 1
14 28679 1 1 54 LEU CA C 2.230 3.432 -6.328 1.00 . A A . 37 LEU CA 1 1
14 28680 1 1 54 LEU CB C 1.864 3.390 -7.763 1.00 . A A . 37 LEU CB 1 1
14 28681 1 1 54 LEU CD1 C 0.591 1.311 -8.082 1.00 . A A . 37 LEU CD1 1 1
14 28682 1 1 54 LEU CD2 C 2.145 2.168 -9.805 1.00 . A A . 37 LEU CD2 1 1
14 28683 1 1 54 LEU CG C 1.868 2.041 -8.379 1.00 . A A . 37 LEU CG 1 1
14 28684 1 1 54 LEU H H 1.886 5.364 -6.440 1.00 . A A . 37 LEU H 1 1
14 28685 1 1 54 LEU HA H 1.764 2.610 -5.807 1.00 . A A . 37 LEU HA 1 1
14 28686 1 1 54 LEU HB2 H 0.876 3.813 -7.869 1.00 . A A . 37 LEU HB2 1 1
14 28687 1 1 54 LEU HB3 H 2.561 4.015 -8.302 1.00 . A A . 37 LEU HB3 1 1
14 28688 1 1 54 LEU HD11 H -0.231 1.881 -8.484 1.00 . A A . 37 LEU HD11 1 1
14 28689 1 1 54 LEU HD12 H 0.496 1.261 -7.008 1.00 . A A . 37 LEU HD12 1 1
14 28690 1 1 54 LEU HD13 H 0.615 0.321 -8.511 1.00 . A A . 37 LEU HD13 1 1
14 28691 1 1 54 LEU HD21 H 1.422 2.833 -10.250 1.00 . A A . 37 LEU HD21 1 1
14 28692 1 1 54 LEU HD22 H 2.165 1.185 -10.247 1.00 . A A . 37 LEU HD22 1 1
14 28693 1 1 54 LEU HD23 H 3.120 2.628 -9.789 1.00 . A A . 37 LEU HD23 1 1
14 28694 1 1 54 LEU HG H 2.652 1.443 -7.946 1.00 . A A . 37 LEU HG 1 1
14 28695 1 1 54 LEU N N 1.826 4.633 -5.800 1.00 . A A . 37 LEU N 1 1
14 28696 1 1 54 LEU O O 4.403 4.414 -6.378 1.00 . A A . 37 LEU O 1 1
14 28697 1 1 55 VAL C C 5.970 0.591 -6.070 1.00 . A A . 38 VAL C 1 1
14 28698 1 1 55 VAL CA C 5.671 2.027 -5.684 1.00 . A A . 38 VAL CA 1 1
14 28699 1 1 55 VAL CB C 6.142 2.241 -4.187 1.00 . A A . 38 VAL CB 1 1
14 28700 1 1 55 VAL CG1 C 7.624 1.928 -4.025 1.00 . A A . 38 VAL CG1 1 1
14 28701 1 1 55 VAL CG2 C 5.866 3.657 -3.683 1.00 . A A . 38 VAL CG2 1 1
14 28702 1 1 55 VAL H H 3.576 1.539 -5.774 1.00 . A A . 38 VAL H 1 1
14 28703 1 1 55 VAL HA H 6.215 2.695 -6.335 1.00 . A A . 38 VAL HA 1 1
14 28704 1 1 55 VAL HB H 5.597 1.542 -3.571 1.00 . A A . 38 VAL HB 1 1
14 28705 1 1 55 VAL HG11 H 7.812 0.906 -4.319 1.00 . A A . 38 VAL HG11 1 1
14 28706 1 1 55 VAL HG12 H 7.904 2.059 -2.991 1.00 . A A . 38 VAL HG12 1 1
14 28707 1 1 55 VAL HG13 H 8.206 2.594 -4.644 1.00 . A A . 38 VAL HG13 1 1
14 28708 1 1 55 VAL HG21 H 6.200 3.745 -2.660 1.00 . A A . 38 VAL HG21 1 1
14 28709 1 1 55 VAL HG22 H 4.807 3.860 -3.734 1.00 . A A . 38 VAL HG22 1 1
14 28710 1 1 55 VAL HG23 H 6.400 4.367 -4.297 1.00 . A A . 38 VAL HG23 1 1
14 28711 1 1 55 VAL N N 4.231 2.260 -5.871 1.00 . A A . 38 VAL N 1 1
14 28712 1 1 55 VAL O O 5.413 -0.312 -5.472 1.00 . A A . 38 VAL O 1 1
14 28713 1 1 56 ASP C C 6.082 -1.898 -7.831 1.00 . A A . 39 ASP C 1 1
14 28714 1 1 56 ASP CA C 7.238 -0.942 -7.578 1.00 . A A . 39 ASP CA 1 1
14 28715 1 1 56 ASP CB C 8.246 -1.577 -6.596 1.00 . A A . 39 ASP CB 1 1
14 28716 1 1 56 ASP CG C 9.586 -0.878 -6.576 1.00 . A A . 39 ASP CG 1 1
14 28717 1 1 56 ASP H H 7.098 1.197 -7.588 1.00 . A A . 39 ASP H 1 1
14 28718 1 1 56 ASP HA H 7.737 -0.784 -8.522 1.00 . A A . 39 ASP HA 1 1
14 28719 1 1 56 ASP HB2 H 7.835 -1.546 -5.599 1.00 . A A . 39 ASP HB2 1 1
14 28720 1 1 56 ASP HB3 H 8.402 -2.608 -6.878 1.00 . A A . 39 ASP HB3 1 1
14 28721 1 1 56 ASP N N 6.781 0.399 -7.109 1.00 . A A . 39 ASP N 1 1
14 28722 1 1 56 ASP O O 6.177 -3.101 -7.573 1.00 . A A . 39 ASP O 1 1
14 28723 1 1 56 ASP OD1 O 10.459 -1.215 -7.405 1.00 . A A . 39 ASP OD1 1 1
14 28724 1 1 56 ASP OD2 O 9.799 0.029 -5.731 1.00 . A A . 39 ASP OD2 1 1
14 28725 1 1 57 GLY C C 3.087 -2.590 -7.417 1.00 . A A . 40 GLY C 1 1
14 28726 1 1 57 GLY CA C 3.840 -2.163 -8.663 1.00 . A A . 40 GLY CA 1 1
14 28727 1 1 57 GLY H H 5.037 -0.412 -8.592 1.00 . A A . 40 GLY H 1 1
14 28728 1 1 57 GLY HA2 H 3.174 -1.595 -9.296 1.00 . A A . 40 GLY HA2 1 1
14 28729 1 1 57 GLY HA3 H 4.161 -3.046 -9.196 1.00 . A A . 40 GLY HA3 1 1
14 28730 1 1 57 GLY N N 5.007 -1.365 -8.372 1.00 . A A . 40 GLY N 1 1
14 28731 1 1 57 GLY O O 2.488 -3.671 -7.379 1.00 . A A . 40 GLY O 1 1
14 28732 1 1 58 LYS C C 1.541 -0.873 -4.873 1.00 . A A . 41 LYS C 1 1
14 28733 1 1 58 LYS CA C 2.430 -2.054 -5.185 1.00 . A A . 41 LYS CA 1 1
14 28734 1 1 58 LYS CB C 3.408 -2.218 -4.036 1.00 . A A . 41 LYS CB 1 1
14 28735 1 1 58 LYS CD C 3.473 -4.711 -3.753 1.00 . A A . 41 LYS CD 1 1
14 28736 1 1 58 LYS CE C 4.986 -4.857 -3.873 1.00 . A A . 41 LYS CE 1 1
14 28737 1 1 58 LYS CG C 3.096 -3.376 -3.121 1.00 . A A . 41 LYS CG 1 1
14 28738 1 1 58 LYS H H 3.701 -0.977 -6.415 1.00 . A A . 41 LYS H 1 1
14 28739 1 1 58 LYS HA H 1.849 -2.956 -5.295 1.00 . A A . 41 LYS HA 1 1
14 28740 1 1 58 LYS HB2 H 4.406 -2.320 -4.434 1.00 . A A . 41 LYS HB2 1 1
14 28741 1 1 58 LYS HB3 H 3.372 -1.310 -3.453 1.00 . A A . 41 LYS HB3 1 1
14 28742 1 1 58 LYS HD2 H 3.100 -5.517 -3.140 1.00 . A A . 41 LYS HD2 1 1
14 28743 1 1 58 LYS HD3 H 3.037 -4.771 -4.739 1.00 . A A . 41 LYS HD3 1 1
14 28744 1 1 58 LYS HE2 H 5.369 -4.104 -4.545 1.00 . A A . 41 LYS HE2 1 1
14 28745 1 1 58 LYS HE3 H 5.427 -4.724 -2.895 1.00 . A A . 41 LYS HE3 1 1
14 28746 1 1 58 LYS HG2 H 3.648 -3.251 -2.202 1.00 . A A . 41 LYS HG2 1 1
14 28747 1 1 58 LYS HG3 H 2.035 -3.366 -2.919 1.00 . A A . 41 LYS HG3 1 1
14 28748 1 1 58 LYS HZ1 H 6.417 -6.274 -4.358 1.00 . A A . 41 LYS HZ1 1 1
14 28749 1 1 58 LYS HZ2 H 5.094 -6.249 -5.398 1.00 . A A . 41 LYS HZ2 1 1
14 28750 1 1 58 LYS HZ3 H 4.932 -6.947 -3.869 1.00 . A A . 41 LYS HZ3 1 1
14 28751 1 1 58 LYS N N 3.139 -1.780 -6.396 1.00 . A A . 41 LYS N 1 1
14 28752 1 1 58 LYS NZ N 5.384 -6.170 -4.404 1.00 . A A . 41 LYS NZ 1 1
14 28753 1 1 58 LYS O O 1.889 0.273 -5.212 1.00 . A A . 41 LYS O 1 1
14 28754 1 1 59 LEU C C -0.130 0.321 -2.441 1.00 . A A . 42 LEU C 1 1
14 28755 1 1 59 LEU CA C -0.474 -0.072 -3.830 1.00 . A A . 42 LEU CA 1 1
14 28756 1 1 59 LEU CB C -1.942 -0.469 -3.953 1.00 . A A . 42 LEU CB 1 1
14 28757 1 1 59 LEU CD1 C -3.689 -1.549 -5.371 1.00 . A A . 42 LEU CD1 1 1
14 28758 1 1 59 LEU CD2 C -2.823 0.689 -6.016 1.00 . A A . 42 LEU CD2 1 1
14 28759 1 1 59 LEU CG C -2.456 -0.656 -5.372 1.00 . A A . 42 LEU CG 1 1
14 28760 1 1 59 LEU H H 0.170 -2.049 -3.997 1.00 . A A . 42 LEU H 1 1
14 28761 1 1 59 LEU HA H -0.265 0.780 -4.455 1.00 . A A . 42 LEU HA 1 1
14 28762 1 1 59 LEU HB2 H -2.080 -1.397 -3.418 1.00 . A A . 42 LEU HB2 1 1
14 28763 1 1 59 LEU HB3 H -2.542 0.291 -3.473 1.00 . A A . 42 LEU HB3 1 1
14 28764 1 1 59 LEU HD11 H -3.986 -1.757 -6.387 1.00 . A A . 42 LEU HD11 1 1
14 28765 1 1 59 LEU HD12 H -4.495 -1.032 -4.873 1.00 . A A . 42 LEU HD12 1 1
14 28766 1 1 59 LEU HD13 H -3.479 -2.473 -4.854 1.00 . A A . 42 LEU HD13 1 1
14 28767 1 1 59 LEU HD21 H -3.511 1.224 -5.377 1.00 . A A . 42 LEU HD21 1 1
14 28768 1 1 59 LEU HD22 H -3.331 0.482 -6.947 1.00 . A A . 42 LEU HD22 1 1
14 28769 1 1 59 LEU HD23 H -1.966 1.303 -6.240 1.00 . A A . 42 LEU HD23 1 1
14 28770 1 1 59 LEU HG H -1.625 -1.077 -5.920 1.00 . A A . 42 LEU HG 1 1
14 28771 1 1 59 LEU N N 0.415 -1.130 -4.241 1.00 . A A . 42 LEU N 1 1
14 28772 1 1 59 LEU O O -0.385 -0.401 -1.473 1.00 . A A . 42 LEU O 1 1
14 28773 1 1 60 ILE C C -0.014 2.972 -0.628 1.00 . A A . 43 ILE C 1 1
14 28774 1 1 60 ILE CA C 0.958 1.928 -1.111 1.00 . A A . 43 ILE CA 1 1
14 28775 1 1 60 ILE CB C 2.339 2.565 -1.271 1.00 . A A . 43 ILE CB 1 1
14 28776 1 1 60 ILE CD1 C 3.649 0.347 -1.356 1.00 . A A . 43 ILE CD1 1 1
14 28777 1 1 60 ILE CG1 C 3.290 1.641 -2.040 1.00 . A A . 43 ILE CG1 1 1
14 28778 1 1 60 ILE CG2 C 2.928 2.963 0.075 1.00 . A A . 43 ILE CG2 1 1
14 28779 1 1 60 ILE H H 0.618 1.937 -3.180 1.00 . A A . 43 ILE H 1 1
14 28780 1 1 60 ILE HA H 1.019 1.118 -0.400 1.00 . A A . 43 ILE HA 1 1
14 28781 1 1 60 ILE HB H 2.178 3.450 -1.860 1.00 . A A . 43 ILE HB 1 1
14 28782 1 1 60 ILE HD11 H 2.756 -0.232 -1.177 1.00 . A A . 43 ILE HD11 1 1
14 28783 1 1 60 ILE HD12 H 4.132 0.581 -0.421 1.00 . A A . 43 ILE HD12 1 1
14 28784 1 1 60 ILE HD13 H 4.333 -0.215 -1.976 1.00 . A A . 43 ILE HD13 1 1
14 28785 1 1 60 ILE HG12 H 2.764 1.374 -2.944 1.00 . A A . 43 ILE HG12 1 1
14 28786 1 1 60 ILE HG13 H 4.191 2.186 -2.270 1.00 . A A . 43 ILE HG13 1 1
14 28787 1 1 60 ILE HG21 H 3.895 3.419 -0.080 1.00 . A A . 43 ILE HG21 1 1
14 28788 1 1 60 ILE HG22 H 3.045 2.083 0.689 1.00 . A A . 43 ILE HG22 1 1
14 28789 1 1 60 ILE HG23 H 2.272 3.665 0.568 1.00 . A A . 43 ILE HG23 1 1
14 28790 1 1 60 ILE N N 0.486 1.420 -2.354 1.00 . A A . 43 ILE N 1 1
14 28791 1 1 60 ILE O O -0.105 4.074 -1.173 1.00 . A A . 43 ILE O 1 1
14 28792 1 1 61 ILE C C -1.153 4.134 2.163 1.00 . A A . 44 ILE C 1 1
14 28793 1 1 61 ILE CA C -1.735 3.476 0.923 1.00 . A A . 44 ILE CA 1 1
14 28794 1 1 61 ILE CB C -3.120 2.757 1.231 1.00 . A A . 44 ILE CB 1 1
14 28795 1 1 61 ILE CD1 C -3.350 1.531 -1.057 1.00 . A A . 44 ILE CD1 1 1
14 28796 1 1 61 ILE CG1 C -3.949 2.497 -0.057 1.00 . A A . 44 ILE CG1 1 1
14 28797 1 1 61 ILE CG2 C -3.966 3.558 2.221 1.00 . A A . 44 ILE CG2 1 1
14 28798 1 1 61 ILE H H -0.591 1.701 0.684 1.00 . A A . 44 ILE H 1 1
14 28799 1 1 61 ILE HA H -1.906 4.261 0.198 1.00 . A A . 44 ILE HA 1 1
14 28800 1 1 61 ILE HB H -2.889 1.808 1.691 1.00 . A A . 44 ILE HB 1 1
14 28801 1 1 61 ILE HD11 H -3.999 1.453 -1.916 1.00 . A A . 44 ILE HD11 1 1
14 28802 1 1 61 ILE HD12 H -3.236 0.556 -0.607 1.00 . A A . 44 ILE HD12 1 1
14 28803 1 1 61 ILE HD13 H -2.384 1.895 -1.374 1.00 . A A . 44 ILE HD13 1 1
14 28804 1 1 61 ILE HG12 H -4.912 2.102 0.225 1.00 . A A . 44 ILE HG12 1 1
14 28805 1 1 61 ILE HG13 H -4.101 3.442 -0.556 1.00 . A A . 44 ILE HG13 1 1
14 28806 1 1 61 ILE HG21 H -3.428 3.641 3.154 1.00 . A A . 44 ILE HG21 1 1
14 28807 1 1 61 ILE HG22 H -4.904 3.052 2.390 1.00 . A A . 44 ILE HG22 1 1
14 28808 1 1 61 ILE HG23 H -4.152 4.544 1.822 1.00 . A A . 44 ILE HG23 1 1
14 28809 1 1 61 ILE N N -0.755 2.605 0.338 1.00 . A A . 44 ILE N 1 1
14 28810 1 1 61 ILE O O -0.893 3.480 3.193 1.00 . A A . 44 ILE O 1 1
14 28811 1 1 62 GLU C C -1.366 7.239 3.524 1.00 . A A . 45 GLU C 1 1
14 28812 1 1 62 GLU CA C -0.357 6.158 3.125 1.00 . A A . 45 GLU CA 1 1
14 28813 1 1 62 GLU CB C 0.977 6.792 2.723 1.00 . A A . 45 GLU CB 1 1
14 28814 1 1 62 GLU CD C 2.923 8.253 3.376 1.00 . A A . 45 GLU CD 1 1
14 28815 1 1 62 GLU CG C 1.597 7.678 3.793 1.00 . A A . 45 GLU CG 1 1
14 28816 1 1 62 GLU H H -1.067 5.846 1.185 1.00 . A A . 45 GLU H 1 1
14 28817 1 1 62 GLU HA H -0.192 5.464 3.944 1.00 . A A . 45 GLU HA 1 1
14 28818 1 1 62 GLU HB2 H 1.676 6.008 2.479 1.00 . A A . 45 GLU HB2 1 1
14 28819 1 1 62 GLU HB3 H 0.811 7.394 1.842 1.00 . A A . 45 GLU HB3 1 1
14 28820 1 1 62 GLU HG2 H 0.923 8.495 4.003 1.00 . A A . 45 GLU HG2 1 1
14 28821 1 1 62 GLU HG3 H 1.740 7.095 4.691 1.00 . A A . 45 GLU HG3 1 1
14 28822 1 1 62 GLU N N -0.890 5.396 2.044 1.00 . A A . 45 GLU N 1 1
14 28823 1 1 62 GLU O O -1.698 8.120 2.723 1.00 . A A . 45 GLU O 1 1
14 28824 1 1 62 GLU OE1 O 2.968 9.021 2.393 1.00 . A A . 45 GLU OE1 1 1
14 28825 1 1 62 GLU OE2 O 3.951 7.943 4.020 1.00 . A A . 45 GLU OE2 1 1
14 28826 1 1 63 PRO C C -2.136 9.418 5.396 1.00 . A A . 46 PRO C 1 1
14 28827 1 1 63 PRO CA C -2.807 8.101 5.269 1.00 . A A . 46 PRO CA 1 1
14 28828 1 1 63 PRO CB C -3.164 7.581 6.646 1.00 . A A . 46 PRO CB 1 1
14 28829 1 1 63 PRO CD C -1.703 6.054 5.615 1.00 . A A . 46 PRO CD 1 1
14 28830 1 1 63 PRO CG C -2.178 6.577 6.929 1.00 . A A . 46 PRO CG 1 1
14 28831 1 1 63 PRO HA H -3.701 8.144 4.673 1.00 . A A . 46 PRO HA 1 1
14 28832 1 1 63 PRO HB2 H -3.114 8.367 7.384 1.00 . A A . 46 PRO HB2 1 1
14 28833 1 1 63 PRO HB3 H -4.149 7.148 6.639 1.00 . A A . 46 PRO HB3 1 1
14 28834 1 1 63 PRO HD2 H -0.641 5.877 5.623 1.00 . A A . 46 PRO HD2 1 1
14 28835 1 1 63 PRO HD3 H -2.277 5.231 5.220 1.00 . A A . 46 PRO HD3 1 1
14 28836 1 1 63 PRO HG2 H -1.385 7.061 7.474 1.00 . A A . 46 PRO HG2 1 1
14 28837 1 1 63 PRO HG3 H -2.691 5.830 7.501 1.00 . A A . 46 PRO HG3 1 1
14 28838 1 1 63 PRO N N -1.908 7.138 4.730 1.00 . A A . 46 PRO N 1 1
14 28839 1 1 63 PRO O O -0.920 9.501 5.684 1.00 . A A . 46 PRO O 1 1
14 28840 1 1 64 VAL C C -2.432 12.191 6.683 1.00 . A A . 47 VAL C 1 1
14 28841 1 1 64 VAL CA C -2.302 11.730 5.278 1.00 . A A . 47 VAL CA 1 1
14 28842 1 1 64 VAL CB C -2.921 12.759 4.332 1.00 . A A . 47 VAL CB 1 1
14 28843 1 1 64 VAL CG1 C -2.085 13.991 4.351 1.00 . A A . 47 VAL CG1 1 1
14 28844 1 1 64 VAL CG2 C -3.009 12.234 2.931 1.00 . A A . 47 VAL CG2 1 1
14 28845 1 1 64 VAL H H -3.825 10.230 5.090 1.00 . A A . 47 VAL H 1 1
14 28846 1 1 64 VAL HA H -1.248 11.622 5.063 1.00 . A A . 47 VAL HA 1 1
14 28847 1 1 64 VAL HB H -3.911 12.992 4.689 1.00 . A A . 47 VAL HB 1 1
14 28848 1 1 64 VAL HG11 H -1.131 13.701 3.937 1.00 . A A . 47 VAL HG11 1 1
14 28849 1 1 64 VAL HG12 H -1.979 14.298 5.381 1.00 . A A . 47 VAL HG12 1 1
14 28850 1 1 64 VAL HG13 H -2.550 14.748 3.741 1.00 . A A . 47 VAL HG13 1 1
14 28851 1 1 64 VAL HG21 H -3.780 11.480 2.910 1.00 . A A . 47 VAL HG21 1 1
14 28852 1 1 64 VAL HG22 H -2.048 11.811 2.681 1.00 . A A . 47 VAL HG22 1 1
14 28853 1 1 64 VAL HG23 H -3.238 13.034 2.244 1.00 . A A . 47 VAL HG23 1 1
14 28854 1 1 64 VAL N N -2.870 10.423 5.207 1.00 . A A . 47 VAL N 1 1
14 28855 1 1 64 VAL O O -3.540 12.493 7.156 1.00 . A A . 47 VAL O 1 1
14 28856 1 1 65 ARG C C -1.879 13.755 9.174 1.00 . A A . 48 ARG C 1 1
14 28857 1 1 65 ARG CA C -1.264 12.438 8.757 1.00 . A A . 48 ARG CA 1 1
14 28858 1 1 65 ARG CB C 0.160 12.316 9.300 1.00 . A A . 48 ARG CB 1 1
14 28859 1 1 65 ARG CD C 2.495 13.216 9.408 1.00 . A A . 48 ARG CD 1 1
14 28860 1 1 65 ARG CG C 1.133 13.359 8.764 1.00 . A A . 48 ARG CG 1 1
14 28861 1 1 65 ARG CZ C 4.150 11.392 9.788 1.00 . A A . 48 ARG CZ 1 1
14 28862 1 1 65 ARG H H -0.490 12.042 6.854 1.00 . A A . 48 ARG H 1 1
14 28863 1 1 65 ARG HA H -1.848 11.644 9.192 1.00 . A A . 48 ARG HA 1 1
14 28864 1 1 65 ARG HB2 H 0.128 12.415 10.375 1.00 . A A . 48 ARG HB2 1 1
14 28865 1 1 65 ARG HB3 H 0.541 11.337 9.051 1.00 . A A . 48 ARG HB3 1 1
14 28866 1 1 65 ARG HD2 H 3.124 14.032 9.086 1.00 . A A . 48 ARG HD2 1 1
14 28867 1 1 65 ARG HD3 H 2.351 13.272 10.478 1.00 . A A . 48 ARG HD3 1 1
14 28868 1 1 65 ARG HE H 2.796 11.504 8.269 1.00 . A A . 48 ARG HE 1 1
14 28869 1 1 65 ARG HG2 H 1.233 13.240 7.696 1.00 . A A . 48 ARG HG2 1 1
14 28870 1 1 65 ARG HG3 H 0.740 14.342 8.980 1.00 . A A . 48 ARG HG3 1 1
14 28871 1 1 65 ARG HH11 H 4.204 12.845 11.279 1.00 . A A . 48 ARG HH11 1 1
14 28872 1 1 65 ARG HH12 H 5.337 11.590 11.456 1.00 . A A . 48 ARG HH12 1 1
14 28873 1 1 65 ARG HH21 H 4.402 9.770 8.549 1.00 . A A . 48 ARG HH21 1 1
14 28874 1 1 65 ARG HH22 H 5.452 9.793 9.871 1.00 . A A . 48 ARG HH22 1 1
14 28875 1 1 65 ARG N N -1.322 12.200 7.350 1.00 . A A . 48 ARG N 1 1
14 28876 1 1 65 ARG NE N 3.145 11.938 9.083 1.00 . A A . 48 ARG NE 1 1
14 28877 1 1 65 ARG NH1 N 4.592 11.986 10.914 1.00 . A A . 48 ARG NH1 1 1
14 28878 1 1 65 ARG NH2 N 4.707 10.249 9.380 1.00 . A A . 48 ARG NH2 1 1
14 28879 1 1 65 ARG O O -1.702 14.797 8.524 1.00 . A A . 48 ARG O 1 1
14 28880 1 1 66 LYS C C -2.322 15.086 12.032 1.00 . A A . 49 LYS C 1 1
14 28881 1 1 66 LYS CA C -3.179 14.836 10.823 1.00 . A A . 49 LYS CA 1 1
14 28882 1 1 66 LYS CB C -4.648 14.600 11.194 1.00 . A A . 49 LYS CB 1 1
14 28883 1 1 66 LYS CD C -5.808 15.418 9.065 1.00 . A A . 49 LYS CD 1 1
14 28884 1 1 66 LYS CE C -6.777 15.074 7.947 1.00 . A A . 49 LYS CE 1 1
14 28885 1 1 66 LYS CG C -5.585 14.244 10.020 1.00 . A A . 49 LYS CG 1 1
14 28886 1 1 66 LYS H H -2.828 12.826 10.650 1.00 . A A . 49 LYS H 1 1
14 28887 1 1 66 LYS HA H -3.066 15.685 10.172 1.00 . A A . 49 LYS HA 1 1
14 28888 1 1 66 LYS HB2 H -4.696 13.793 11.911 1.00 . A A . 49 LYS HB2 1 1
14 28889 1 1 66 LYS HB3 H -5.013 15.499 11.660 1.00 . A A . 49 LYS HB3 1 1
14 28890 1 1 66 LYS HD2 H -6.220 16.252 9.611 1.00 . A A . 49 LYS HD2 1 1
14 28891 1 1 66 LYS HD3 H -4.882 15.715 8.597 1.00 . A A . 49 LYS HD3 1 1
14 28892 1 1 66 LYS HE2 H -7.697 14.714 8.383 1.00 . A A . 49 LYS HE2 1 1
14 28893 1 1 66 LYS HE3 H -6.982 15.972 7.384 1.00 . A A . 49 LYS HE3 1 1
14 28894 1 1 66 LYS HG2 H -5.147 13.429 9.461 1.00 . A A . 49 LYS HG2 1 1
14 28895 1 1 66 LYS HG3 H -6.537 13.929 10.419 1.00 . A A . 49 LYS HG3 1 1
14 28896 1 1 66 LYS HZ1 H -6.219 13.091 7.478 1.00 . A A . 49 LYS HZ1 1 1
14 28897 1 1 66 LYS HZ2 H -5.296 14.271 6.695 1.00 . A A . 49 LYS HZ2 1 1
14 28898 1 1 66 LYS HZ3 H -6.883 13.972 6.210 1.00 . A A . 49 LYS HZ3 1 1
14 28899 1 1 66 LYS N N -2.634 13.687 10.224 1.00 . A A . 49 LYS N 1 1
14 28900 1 1 66 LYS NZ N -6.251 14.036 7.031 1.00 . A A . 49 LYS NZ 1 1
14 28901 1 1 66 LYS O O -2.492 14.469 13.093 1.00 . A A . 49 LYS O 1 1
14 28902 1 1 67 GLU C C -0.228 17.674 13.000 1.00 . A A . 50 GLU C 1 1
14 28903 1 1 67 GLU CA C -0.361 16.179 12.810 1.00 . A A . 50 GLU CA 1 1
14 28904 1 1 67 GLU CB C 0.941 15.578 12.283 1.00 . A A . 50 GLU CB 1 1
14 28905 1 1 67 GLU CD C 3.381 15.233 12.532 1.00 . A A . 50 GLU CD 1 1
14 28906 1 1 67 GLU CG C 2.114 15.622 13.233 1.00 . A A . 50 GLU CG 1 1
14 28907 1 1 67 GLU H H -1.360 16.464 11.021 1.00 . A A . 50 GLU H 1 1
14 28908 1 1 67 GLU HA H -0.619 15.703 13.744 1.00 . A A . 50 GLU HA 1 1
14 28909 1 1 67 GLU HB2 H 0.763 14.543 12.036 1.00 . A A . 50 GLU HB2 1 1
14 28910 1 1 67 GLU HB3 H 1.217 16.103 11.380 1.00 . A A . 50 GLU HB3 1 1
14 28911 1 1 67 GLU HG2 H 2.215 16.624 13.621 1.00 . A A . 50 GLU HG2 1 1
14 28912 1 1 67 GLU HG3 H 1.937 14.935 14.047 1.00 . A A . 50 GLU HG3 1 1
14 28913 1 1 67 GLU N N -1.380 15.938 11.850 1.00 . A A . 50 GLU N 1 1
14 28914 1 1 67 GLU O O 0.392 18.342 12.144 1.00 . A A . 50 GLU O 1 1
14 28915 1 1 67 GLU OXT O -0.749 18.195 13.983 1.00 . A A . 50 GLU OXT 1 1
14 28916 1 1 67 GLU OE1 O 3.980 16.105 11.872 1.00 . A A . 50 GLU OE1 1 1
14 28917 1 1 67 GLU OE2 O 3.790 14.045 12.595 1.00 . A A . 50 GLU OE2 1 1
14 28918 2 1 1 ASN C C -1.559 -16.401 -20.675 1.00 . B B . -16 ASN C 1 1
14 28919 2 1 1 ASN CA C -2.751 -17.139 -20.117 1.00 . B B . -16 ASN CA 1 1
14 28920 2 1 1 ASN CB C -2.516 -17.448 -18.626 1.00 . B B . -16 ASN CB 1 1
14 28921 2 1 1 ASN CG C -2.452 -16.191 -17.764 1.00 . B B . -16 ASN CG 1 1
14 28922 2 1 1 ASN H1 H -3.112 -18.134 -21.874 1.00 . B B . -16 ASN H1 1 1
14 28923 2 1 1 ASN H2 H -3.711 -18.952 -20.529 1.00 . B B . -16 ASN H2 1 1
14 28924 2 1 1 ASN H3 H -2.052 -18.939 -20.860 1.00 . B B . -16 ASN H3 1 1
14 28925 2 1 1 ASN HA H -3.636 -16.534 -20.231 1.00 . B B . -16 ASN HA 1 1
14 28926 2 1 1 ASN HB2 H -3.321 -18.069 -18.262 1.00 . B B . -16 ASN HB2 1 1
14 28927 2 1 1 ASN HB3 H -1.584 -17.981 -18.524 1.00 . B B . -16 ASN HB3 1 1
14 28928 2 1 1 ASN HD21 H -1.174 -17.056 -16.521 1.00 . B B . -16 ASN HD21 1 1
14 28929 2 1 1 ASN HD22 H -1.621 -15.440 -16.140 1.00 . B B . -16 ASN HD22 1 1
14 28930 2 1 1 ASN N N -2.924 -18.374 -20.880 1.00 . B B . -16 ASN N 1 1
14 28931 2 1 1 ASN ND2 N -1.676 -16.233 -16.711 1.00 . B B . -16 ASN ND2 1 1
14 28932 2 1 1 ASN O O -0.609 -17.036 -21.130 1.00 . B B . -16 ASN O 1 1
14 28933 2 1 1 ASN OD1 O -3.102 -15.189 -18.052 1.00 . B B . -16 ASN OD1 1 1
14 28934 2 1 2 HIS C C 0.393 -13.837 -19.994 1.00 . B B . -15 HIS C 1 1
14 28935 2 1 2 HIS CA C -0.482 -14.283 -21.156 1.00 . B B . -15 HIS CA 1 1
14 28936 2 1 2 HIS CB C -0.950 -13.049 -21.959 1.00 . B B . -15 HIS CB 1 1
14 28937 2 1 2 HIS CD2 C -2.928 -13.549 -23.550 1.00 . B B . -15 HIS CD2 1 1
14 28938 2 1 2 HIS CE1 C -1.854 -13.722 -25.415 1.00 . B B . -15 HIS CE1 1 1
14 28939 2 1 2 HIS CG C -1.623 -13.356 -23.267 1.00 . B B . -15 HIS CG 1 1
14 28940 2 1 2 HIS H H -2.389 -14.630 -20.288 1.00 . B B . -15 HIS H 1 1
14 28941 2 1 2 HIS HA H 0.107 -14.920 -21.799 1.00 . B B . -15 HIS HA 1 1
14 28942 2 1 2 HIS HB2 H -1.652 -12.489 -21.361 1.00 . B B . -15 HIS HB2 1 1
14 28943 2 1 2 HIS HB3 H -0.091 -12.426 -22.165 1.00 . B B . -15 HIS HB3 1 1
14 28944 2 1 2 HIS HD1 H 0.011 -13.409 -24.619 1.00 . B B . -15 HIS HD1 1 1
14 28945 2 1 2 HIS HD2 H -3.740 -13.518 -22.841 1.00 . B B . -15 HIS HD2 1 1
14 28946 2 1 2 HIS HE1 H -1.615 -13.861 -26.459 1.00 . B B . -15 HIS HE1 1 1
14 28947 2 1 2 HIS N N -1.602 -15.082 -20.666 1.00 . B B . -15 HIS N 1 1
14 28948 2 1 2 HIS ND1 N -0.960 -13.473 -24.468 1.00 . B B . -15 HIS ND1 1 1
14 28949 2 1 2 HIS NE2 N -3.071 -13.783 -24.911 1.00 . B B . -15 HIS NE2 1 1
14 28950 2 1 2 HIS O O 0.052 -14.048 -18.820 1.00 . B B . -15 HIS O 1 1
14 28951 2 1 3 LYS C C 2.327 -11.262 -19.184 1.00 . B B . -14 LYS C 1 1
14 28952 2 1 3 LYS CA C 2.417 -12.763 -19.282 1.00 . B B . -14 LYS CA 1 1
14 28953 2 1 3 LYS CB C 3.856 -13.185 -19.598 1.00 . B B . -14 LYS CB 1 1
14 28954 2 1 3 LYS CD C 5.472 -15.065 -19.982 1.00 . B B . -14 LYS CD 1 1
14 28955 2 1 3 LYS CE C 5.621 -16.523 -20.387 1.00 . B B . -14 LYS CE 1 1
14 28956 2 1 3 LYS CG C 4.015 -14.673 -19.854 1.00 . B B . -14 LYS CG 1 1
14 28957 2 1 3 LYS H H 1.722 -13.050 -21.243 1.00 . B B . -14 LYS H 1 1
14 28958 2 1 3 LYS HA H 2.118 -13.196 -18.341 1.00 . B B . -14 LYS HA 1 1
14 28959 2 1 3 LYS HB2 H 4.193 -12.653 -20.476 1.00 . B B . -14 LYS HB2 1 1
14 28960 2 1 3 LYS HB3 H 4.488 -12.918 -18.764 1.00 . B B . -14 LYS HB3 1 1
14 28961 2 1 3 LYS HD2 H 5.939 -14.443 -20.731 1.00 . B B . -14 LYS HD2 1 1
14 28962 2 1 3 LYS HD3 H 5.957 -14.912 -19.030 1.00 . B B . -14 LYS HD3 1 1
14 28963 2 1 3 LYS HE2 H 5.218 -16.638 -21.380 1.00 . B B . -14 LYS HE2 1 1
14 28964 2 1 3 LYS HE3 H 6.671 -16.773 -20.401 1.00 . B B . -14 LYS HE3 1 1
14 28965 2 1 3 LYS HG2 H 3.580 -15.218 -19.031 1.00 . B B . -14 LYS HG2 1 1
14 28966 2 1 3 LYS HG3 H 3.497 -14.930 -20.767 1.00 . B B . -14 LYS HG3 1 1
14 28967 2 1 3 LYS HZ1 H 5.229 -17.366 -18.492 1.00 . B B . -14 LYS HZ1 1 1
14 28968 2 1 3 LYS HZ2 H 5.097 -18.434 -19.766 1.00 . B B . -14 LYS HZ2 1 1
14 28969 2 1 3 LYS HZ3 H 3.880 -17.318 -19.508 1.00 . B B . -14 LYS HZ3 1 1
14 28970 2 1 3 LYS N N 1.506 -13.225 -20.303 1.00 . B B . -14 LYS N 1 1
14 28971 2 1 3 LYS NZ N 4.910 -17.451 -19.478 1.00 . B B . -14 LYS NZ 1 1
14 28972 2 1 3 LYS O O 1.763 -10.610 -20.073 1.00 . B B . -14 LYS O 1 1
14 28973 2 1 4 VAL C C 4.037 -8.704 -18.668 1.00 . B B . -13 VAL C 1 1
14 28974 2 1 4 VAL CA C 2.846 -9.293 -17.948 1.00 . B B . -13 VAL CA 1 1
14 28975 2 1 4 VAL CB C 2.875 -8.885 -16.454 1.00 . B B . -13 VAL CB 1 1
14 28976 2 1 4 VAL CG1 C 2.852 -7.367 -16.312 1.00 . B B . -13 VAL CG1 1 1
14 28977 2 1 4 VAL CG2 C 1.700 -9.503 -15.707 1.00 . B B . -13 VAL CG2 1 1
14 28978 2 1 4 VAL H H 3.275 -11.271 -17.442 1.00 . B B . -13 VAL H 1 1
14 28979 2 1 4 VAL HA H 1.944 -8.908 -18.404 1.00 . B B . -13 VAL HA 1 1
14 28980 2 1 4 VAL HB H 3.792 -9.255 -16.018 1.00 . B B . -13 VAL HB 1 1
14 28981 2 1 4 VAL HG11 H 2.872 -7.108 -15.265 1.00 . B B . -13 VAL HG11 1 1
14 28982 2 1 4 VAL HG12 H 1.953 -6.975 -16.764 1.00 . B B . -13 VAL HG12 1 1
14 28983 2 1 4 VAL HG13 H 3.715 -6.945 -16.805 1.00 . B B . -13 VAL HG13 1 1
14 28984 2 1 4 VAL HG21 H 1.743 -9.214 -14.667 1.00 . B B . -13 VAL HG21 1 1
14 28985 2 1 4 VAL HG22 H 1.749 -10.579 -15.785 1.00 . B B . -13 VAL HG22 1 1
14 28986 2 1 4 VAL HG23 H 0.775 -9.155 -16.139 1.00 . B B . -13 VAL HG23 1 1
14 28987 2 1 4 VAL N N 2.849 -10.714 -18.129 1.00 . B B . -13 VAL N 1 1
14 28988 2 1 4 VAL O O 5.193 -8.950 -18.301 1.00 . B B . -13 VAL O 1 1
14 28989 2 1 5 HIS C C 5.200 -6.095 -19.763 1.00 . B B . -12 HIS C 1 1
14 28990 2 1 5 HIS CA C 4.775 -7.345 -20.490 1.00 . B B . -12 HIS CA 1 1
14 28991 2 1 5 HIS CB C 4.256 -7.018 -21.895 1.00 . B B . -12 HIS CB 1 1
14 28992 2 1 5 HIS CD2 C 4.605 -9.115 -23.364 1.00 . B B . -12 HIS CD2 1 1
14 28993 2 1 5 HIS CE1 C 2.547 -9.758 -23.578 1.00 . B B . -12 HIS CE1 1 1
14 28994 2 1 5 HIS CG C 3.850 -8.233 -22.680 1.00 . B B . -12 HIS CG 1 1
14 28995 2 1 5 HIS H H 2.820 -7.887 -19.978 1.00 . B B . -12 HIS H 1 1
14 28996 2 1 5 HIS HA H 5.618 -8.015 -20.565 1.00 . B B . -12 HIS HA 1 1
14 28997 2 1 5 HIS HB2 H 3.393 -6.374 -21.810 1.00 . B B . -12 HIS HB2 1 1
14 28998 2 1 5 HIS HB3 H 5.028 -6.504 -22.448 1.00 . B B . -12 HIS HB3 1 1
14 28999 2 1 5 HIS HD1 H 1.747 -8.228 -22.456 1.00 . B B . -12 HIS HD1 1 1
14 29000 2 1 5 HIS HD2 H 5.680 -9.082 -23.463 1.00 . B B . -12 HIS HD2 1 1
14 29001 2 1 5 HIS HE1 H 1.662 -10.309 -23.854 1.00 . B B . -12 HIS HE1 1 1
14 29002 2 1 5 HIS N N 3.757 -7.996 -19.717 1.00 . B B . -12 HIS N 1 1
14 29003 2 1 5 HIS ND1 N 2.548 -8.658 -22.830 1.00 . B B . -12 HIS ND1 1 1
14 29004 2 1 5 HIS NE2 N 3.780 -10.084 -23.936 1.00 . B B . -12 HIS NE2 1 1
14 29005 2 1 5 HIS O O 4.348 -5.259 -19.430 1.00 . B B . -12 HIS O 1 1
14 29006 2 1 6 HIS C C 6.864 -5.091 -17.269 1.00 . B B . -11 HIS C 1 1
14 29007 2 1 6 HIS CA C 7.137 -4.904 -18.749 1.00 . B B . -11 HIS CA 1 1
14 29008 2 1 6 HIS CB C 6.686 -3.505 -19.183 1.00 . B B . -11 HIS CB 1 1
14 29009 2 1 6 HIS CD2 C 8.122 -2.939 -21.246 1.00 . B B . -11 HIS CD2 1 1
14 29010 2 1 6 HIS CE1 C 6.541 -2.575 -22.674 1.00 . B B . -11 HIS CE1 1 1
14 29011 2 1 6 HIS CG C 6.955 -3.151 -20.604 1.00 . B B . -11 HIS CG 1 1
14 29012 2 1 6 HIS H H 7.098 -6.692 -19.867 1.00 . B B . -11 HIS H 1 1
14 29013 2 1 6 HIS HA H 8.200 -5.000 -18.905 1.00 . B B . -11 HIS HA 1 1
14 29014 2 1 6 HIS HB2 H 5.618 -3.447 -19.040 1.00 . B B . -11 HIS HB2 1 1
14 29015 2 1 6 HIS HB3 H 7.158 -2.770 -18.548 1.00 . B B . -11 HIS HB3 1 1
14 29016 2 1 6 HIS HD1 H 4.997 -2.993 -21.363 1.00 . B B . -11 HIS HD1 1 1
14 29017 2 1 6 HIS HD2 H 9.109 -3.037 -20.817 1.00 . B B . -11 HIS HD2 1 1
14 29018 2 1 6 HIS HE1 H 6.008 -2.327 -23.578 1.00 . B B . -11 HIS HE1 1 1
14 29019 2 1 6 HIS N N 6.510 -5.988 -19.521 1.00 . B B . -11 HIS N 1 1
14 29020 2 1 6 HIS ND1 N 5.964 -2.916 -21.528 1.00 . B B . -11 HIS ND1 1 1
14 29021 2 1 6 HIS NE2 N 7.856 -2.572 -22.563 1.00 . B B . -11 HIS NE2 1 1
14 29022 2 1 6 HIS O O 5.752 -4.857 -16.809 1.00 . B B . -11 HIS O 1 1
14 29023 2 1 7 HIS C C 7.234 -4.569 -14.316 1.00 . B B . -10 HIS C 1 1
14 29024 2 1 7 HIS CA C 7.755 -5.785 -15.095 1.00 . B B . -10 HIS CA 1 1
14 29025 2 1 7 HIS CB C 9.087 -6.280 -14.497 1.00 . B B . -10 HIS CB 1 1
14 29026 2 1 7 HIS CD2 C 9.036 -8.850 -14.823 1.00 . B B . -10 HIS CD2 1 1
14 29027 2 1 7 HIS CE1 C 10.787 -9.090 -16.071 1.00 . B B . -10 HIS CE1 1 1
14 29028 2 1 7 HIS CG C 9.549 -7.611 -15.022 1.00 . B B . -10 HIS CG 1 1
14 29029 2 1 7 HIS H H 8.739 -5.664 -16.985 1.00 . B B . -10 HIS H 1 1
14 29030 2 1 7 HIS HA H 7.024 -6.574 -14.996 1.00 . B B . -10 HIS HA 1 1
14 29031 2 1 7 HIS HB2 H 9.859 -5.560 -14.718 1.00 . B B . -10 HIS HB2 1 1
14 29032 2 1 7 HIS HB3 H 8.982 -6.364 -13.424 1.00 . B B . -10 HIS HB3 1 1
14 29033 2 1 7 HIS HD1 H 11.289 -7.108 -16.150 1.00 . B B . -10 HIS HD1 1 1
14 29034 2 1 7 HIS HD2 H 8.156 -9.083 -14.240 1.00 . B B . -10 HIS HD2 1 1
14 29035 2 1 7 HIS HE1 H 11.572 -9.519 -16.675 1.00 . B B . -10 HIS HE1 1 1
14 29036 2 1 7 HIS N N 7.881 -5.513 -16.534 1.00 . B B . -10 HIS N 1 1
14 29037 2 1 7 HIS ND1 N 10.663 -7.790 -15.820 1.00 . B B . -10 HIS ND1 1 1
14 29038 2 1 7 HIS NE2 N 9.823 -9.785 -15.489 1.00 . B B . -10 HIS NE2 1 1
14 29039 2 1 7 HIS O O 6.099 -4.565 -13.835 1.00 . B B . -10 HIS O 1 1
14 29040 2 1 8 HIS C C 7.478 -1.165 -14.392 1.00 . B B . -9 HIS C 1 1
14 29041 2 1 8 HIS CA C 7.617 -2.351 -13.480 1.00 . B B . -9 HIS CA 1 1
14 29042 2 1 8 HIS CB C 8.534 -2.015 -12.308 1.00 . B B . -9 HIS CB 1 1
14 29043 2 1 8 HIS CD2 C 7.491 -3.792 -10.743 1.00 . B B . -9 HIS CD2 1 1
14 29044 2 1 8 HIS CE1 C 9.211 -4.185 -9.503 1.00 . B B . -9 HIS CE1 1 1
14 29045 2 1 8 HIS CG C 8.503 -3.013 -11.198 1.00 . B B . -9 HIS CG 1 1
14 29046 2 1 8 HIS H H 8.941 -3.582 -14.591 1.00 . B B . -9 HIS H 1 1
14 29047 2 1 8 HIS HA H 6.635 -2.573 -13.091 1.00 . B B . -9 HIS HA 1 1
14 29048 2 1 8 HIS HB2 H 9.552 -1.953 -12.661 1.00 . B B . -9 HIS HB2 1 1
14 29049 2 1 8 HIS HB3 H 8.240 -1.057 -11.904 1.00 . B B . -9 HIS HB3 1 1
14 29050 2 1 8 HIS HD1 H 10.458 -2.866 -10.473 1.00 . B B . -9 HIS HD1 1 1
14 29051 2 1 8 HIS HD2 H 6.490 -3.834 -11.146 1.00 . B B . -9 HIS HD2 1 1
14 29052 2 1 8 HIS HE1 H 9.871 -4.579 -8.746 1.00 . B B . -9 HIS HE1 1 1
14 29053 2 1 8 HIS N N 8.042 -3.542 -14.202 1.00 . B B . -9 HIS N 1 1
14 29054 2 1 8 HIS ND1 N 9.572 -3.281 -10.397 1.00 . B B . -9 HIS ND1 1 1
14 29055 2 1 8 HIS NE2 N 7.949 -4.539 -9.665 1.00 . B B . -9 HIS NE2 1 1
14 29056 2 1 8 HIS O O 7.086 -0.070 -13.962 1.00 . B B . -9 HIS O 1 1
14 29057 2 1 9 HIS C C 6.173 -0.265 -17.089 1.00 . B B . -8 HIS C 1 1
14 29058 2 1 9 HIS CA C 7.626 -0.302 -16.621 1.00 . B B . -8 HIS CA 1 1
14 29059 2 1 9 HIS CB C 8.637 -0.422 -17.799 1.00 . B B . -8 HIS CB 1 1
14 29060 2 1 9 HIS CD2 C 8.546 1.993 -18.765 1.00 . B B . -8 HIS CD2 1 1
14 29061 2 1 9 HIS CE1 C 8.192 1.530 -20.850 1.00 . B B . -8 HIS CE1 1 1
14 29062 2 1 9 HIS CG C 8.498 0.643 -18.866 1.00 . B B . -8 HIS CG 1 1
14 29063 2 1 9 HIS H H 8.119 -2.237 -15.929 1.00 . B B . -8 HIS H 1 1
14 29064 2 1 9 HIS HA H 7.807 0.621 -16.087 1.00 . B B . -8 HIS HA 1 1
14 29065 2 1 9 HIS HB2 H 9.638 -0.345 -17.403 1.00 . B B . -8 HIS HB2 1 1
14 29066 2 1 9 HIS HB3 H 8.532 -1.386 -18.273 1.00 . B B . -8 HIS HB3 1 1
14 29067 2 1 9 HIS HD1 H 8.214 -0.510 -20.621 1.00 . B B . -8 HIS HD1 1 1
14 29068 2 1 9 HIS HD2 H 8.711 2.556 -17.860 1.00 . B B . -8 HIS HD2 1 1
14 29069 2 1 9 HIS HE1 H 8.020 1.623 -21.912 1.00 . B B . -8 HIS HE1 1 1
14 29070 2 1 9 HIS N N 7.785 -1.358 -15.652 1.00 . B B . -8 HIS N 1 1
14 29071 2 1 9 HIS ND1 N 8.276 0.374 -20.199 1.00 . B B . -8 HIS ND1 1 1
14 29072 2 1 9 HIS NE2 N 8.349 2.552 -20.024 1.00 . B B . -8 HIS NE2 1 1
14 29073 2 1 9 HIS O O 5.821 -0.723 -18.168 1.00 . B B . -8 HIS O 1 1
14 29074 2 1 10 HIS C C 3.554 1.759 -16.471 1.00 . B B . -7 HIS C 1 1
14 29075 2 1 10 HIS CA C 3.941 0.309 -16.477 1.00 . B B . -7 HIS CA 1 1
14 29076 2 1 10 HIS CB C 3.063 -0.582 -15.543 1.00 . B B . -7 HIS CB 1 1
14 29077 2 1 10 HIS CD2 C 3.308 0.324 -13.101 1.00 . B B . -7 HIS CD2 1 1
14 29078 2 1 10 HIS CE1 C 4.233 -1.405 -12.176 1.00 . B B . -7 HIS CE1 1 1
14 29079 2 1 10 HIS CG C 3.454 -0.610 -14.076 1.00 . B B . -7 HIS CG 1 1
14 29080 2 1 10 HIS H H 5.679 0.438 -15.326 1.00 . B B . -7 HIS H 1 1
14 29081 2 1 10 HIS HA H 3.813 -0.030 -17.495 1.00 . B B . -7 HIS HA 1 1
14 29082 2 1 10 HIS HB2 H 2.045 -0.228 -15.589 1.00 . B B . -7 HIS HB2 1 1
14 29083 2 1 10 HIS HB3 H 3.091 -1.597 -15.914 1.00 . B B . -7 HIS HB3 1 1
14 29084 2 1 10 HIS HD1 H 4.277 -2.556 -13.888 1.00 . B B . -7 HIS HD1 1 1
14 29085 2 1 10 HIS HD2 H 2.879 1.308 -13.222 1.00 . B B . -7 HIS HD2 1 1
14 29086 2 1 10 HIS HE1 H 4.679 -2.074 -11.454 1.00 . B B . -7 HIS HE1 1 1
14 29087 2 1 10 HIS N N 5.337 0.179 -16.211 1.00 . B B . -7 HIS N 1 1
14 29088 2 1 10 HIS ND1 N 4.044 -1.702 -13.463 1.00 . B B . -7 HIS ND1 1 1
14 29089 2 1 10 HIS NE2 N 3.805 -0.187 -11.900 1.00 . B B . -7 HIS NE2 1 1
14 29090 2 1 10 HIS O O 3.640 2.448 -15.441 1.00 . B B . -7 HIS O 1 1
14 29091 2 1 11 MET C C 1.542 3.938 -17.135 1.00 . B B . -6 MET C 1 1
14 29092 2 1 11 MET CA C 2.849 3.619 -17.816 1.00 . B B . -6 MET CA 1 1
14 29093 2 1 11 MET CB C 2.837 4.011 -19.293 1.00 . B B . -6 MET CB 1 1
14 29094 2 1 11 MET CE C 3.639 6.031 -21.649 1.00 . B B . -6 MET CE 1 1
14 29095 2 1 11 MET CG C 4.202 3.896 -19.961 1.00 . B B . -6 MET CG 1 1
14 29096 2 1 11 MET H H 3.138 1.631 -18.405 1.00 . B B . -6 MET H 1 1
14 29097 2 1 11 MET HA H 3.621 4.188 -17.317 1.00 . B B . -6 MET HA 1 1
14 29098 2 1 11 MET HB2 H 2.138 3.380 -19.822 1.00 . B B . -6 MET HB2 1 1
14 29099 2 1 11 MET HB3 H 2.511 5.037 -19.369 1.00 . B B . -6 MET HB3 1 1
14 29100 2 1 11 MET HE1 H 3.601 6.427 -22.653 1.00 . B B . -6 MET HE1 1 1
14 29101 2 1 11 MET HE2 H 4.338 6.608 -21.060 1.00 . B B . -6 MET HE2 1 1
14 29102 2 1 11 MET HE3 H 2.657 6.090 -21.205 1.00 . B B . -6 MET HE3 1 1
14 29103 2 1 11 MET HG2 H 4.888 4.563 -19.460 1.00 . B B . -6 MET HG2 1 1
14 29104 2 1 11 MET HG3 H 4.555 2.880 -19.855 1.00 . B B . -6 MET HG3 1 1
14 29105 2 1 11 MET N N 3.193 2.239 -17.635 1.00 . B B . -6 MET N 1 1
14 29106 2 1 11 MET O O 0.453 3.649 -17.647 1.00 . B B . -6 MET O 1 1
14 29107 2 1 11 MET SD S 4.178 4.319 -21.717 1.00 . B B . -6 MET SD 1 1
14 29108 2 1 12 SER C C 1.249 5.551 -13.903 1.00 . B B . -5 SER C 1 1
14 29109 2 1 12 SER CA C 0.603 4.890 -15.099 1.00 . B B . -5 SER CA 1 1
14 29110 2 1 12 SER CB C -0.205 3.629 -14.659 1.00 . B B . -5 SER CB 1 1
14 29111 2 1 12 SER H H 2.598 4.777 -15.744 1.00 . B B . -5 SER H 1 1
14 29112 2 1 12 SER HA H -0.043 5.593 -15.602 1.00 . B B . -5 SER HA 1 1
14 29113 2 1 12 SER HB2 H -0.517 3.095 -15.543 1.00 . B B . -5 SER HB2 1 1
14 29114 2 1 12 SER HB3 H 0.406 2.968 -14.060 1.00 . B B . -5 SER HB3 1 1
14 29115 2 1 12 SER HG H -1.155 4.601 -13.222 1.00 . B B . -5 SER HG 1 1
14 29116 2 1 12 SER N N 1.679 4.531 -15.986 1.00 . B B . -5 SER N 1 1
14 29117 2 1 12 SER O O 0.809 6.571 -13.434 1.00 . B B . -5 SER O 1 1
14 29118 2 1 12 SER OG O -1.376 3.965 -13.914 1.00 . B B . -5 SER OG 1 1
14 29119 2 1 13 ASP C C 3.913 6.727 -12.593 1.00 . B B . -4 ASP C 1 1
14 29120 2 1 13 ASP CA C 3.189 5.393 -12.359 1.00 . B B . -4 ASP CA 1 1
14 29121 2 1 13 ASP CB C 4.197 4.261 -12.130 1.00 . B B . -4 ASP CB 1 1
14 29122 2 1 13 ASP CG C 5.299 4.558 -11.149 1.00 . B B . -4 ASP CG 1 1
14 29123 2 1 13 ASP H H 2.734 4.236 -14.043 1.00 . B B . -4 ASP H 1 1
14 29124 2 1 13 ASP HA H 2.555 5.464 -11.491 1.00 . B B . -4 ASP HA 1 1
14 29125 2 1 13 ASP HB2 H 3.670 3.388 -11.773 1.00 . B B . -4 ASP HB2 1 1
14 29126 2 1 13 ASP HB3 H 4.644 4.020 -13.084 1.00 . B B . -4 ASP HB3 1 1
14 29127 2 1 13 ASP N N 2.381 4.990 -13.524 1.00 . B B . -4 ASP N 1 1
14 29128 2 1 13 ASP O O 4.396 7.382 -11.656 1.00 . B B . -4 ASP O 1 1
14 29129 2 1 13 ASP OD1 O 5.066 4.495 -9.937 1.00 . B B . -4 ASP OD1 1 1
14 29130 2 1 13 ASP OD2 O 6.453 4.793 -11.595 1.00 . B B . -4 ASP OD2 1 1
14 29131 2 1 14 ASP C C 4.203 9.566 -13.626 1.00 . B B . -3 ASP C 1 1
14 29132 2 1 14 ASP CA C 4.669 8.295 -14.318 1.00 . B B . -3 ASP CA 1 1
14 29133 2 1 14 ASP CB C 4.457 8.451 -15.823 1.00 . B B . -3 ASP CB 1 1
14 29134 2 1 14 ASP CG C 4.760 7.204 -16.602 1.00 . B B . -3 ASP CG 1 1
14 29135 2 1 14 ASP H H 3.438 6.584 -14.485 1.00 . B B . -3 ASP H 1 1
14 29136 2 1 14 ASP HA H 5.722 8.146 -14.139 1.00 . B B . -3 ASP HA 1 1
14 29137 2 1 14 ASP HB2 H 3.426 8.713 -16.002 1.00 . B B . -3 ASP HB2 1 1
14 29138 2 1 14 ASP HB3 H 5.089 9.249 -16.188 1.00 . B B . -3 ASP HB3 1 1
14 29139 2 1 14 ASP N N 3.943 7.121 -13.842 1.00 . B B . -3 ASP N 1 1
14 29140 2 1 14 ASP O O 4.970 10.223 -12.917 1.00 . B B . -3 ASP O 1 1
14 29141 2 1 14 ASP OD1 O 3.857 6.341 -16.717 1.00 . B B . -3 ASP OD1 1 1
14 29142 2 1 14 ASP OD2 O 5.885 7.072 -17.122 1.00 . B B . -3 ASP OD2 1 1
14 29143 2 1 15 ASP C C 1.283 10.805 -12.286 1.00 . B B . -2 ASP C 1 1
14 29144 2 1 15 ASP CA C 2.408 11.125 -13.245 1.00 . B B . -2 ASP CA 1 1
14 29145 2 1 15 ASP CB C 1.970 12.137 -14.307 1.00 . B B . -2 ASP CB 1 1
14 29146 2 1 15 ASP CG C 1.410 13.407 -13.708 1.00 . B B . -2 ASP CG 1 1
14 29147 2 1 15 ASP H H 2.397 9.365 -14.421 1.00 . B B . -2 ASP H 1 1
14 29148 2 1 15 ASP HA H 3.205 11.566 -12.662 1.00 . B B . -2 ASP HA 1 1
14 29149 2 1 15 ASP HB2 H 2.818 12.396 -14.924 1.00 . B B . -2 ASP HB2 1 1
14 29150 2 1 15 ASP HB3 H 1.208 11.686 -14.925 1.00 . B B . -2 ASP HB3 1 1
14 29151 2 1 15 ASP N N 2.960 9.922 -13.841 1.00 . B B . -2 ASP N 1 1
14 29152 2 1 15 ASP O O 1.055 11.532 -11.321 1.00 . B B . -2 ASP O 1 1
14 29153 2 1 15 ASP OD1 O 2.058 13.996 -12.815 1.00 . B B . -2 ASP OD1 1 1
14 29154 2 1 15 ASP OD2 O 0.323 13.855 -14.137 1.00 . B B . -2 ASP OD2 1 1
14 29155 2 1 16 ASP C C 0.224 8.516 -10.503 1.00 . B B . -1 ASP C 1 1
14 29156 2 1 16 ASP CA C -0.463 9.287 -11.620 1.00 . B B . -1 ASP CA 1 1
14 29157 2 1 16 ASP CB C -1.518 8.456 -12.364 1.00 . B B . -1 ASP CB 1 1
14 29158 2 1 16 ASP CG C -2.754 8.153 -11.550 1.00 . B B . -1 ASP CG 1 1
14 29159 2 1 16 ASP H H 0.778 9.166 -13.314 1.00 . B B . -1 ASP H 1 1
14 29160 2 1 16 ASP HA H -0.903 10.183 -11.204 1.00 . B B . -1 ASP HA 1 1
14 29161 2 1 16 ASP HB2 H -1.829 8.995 -13.247 1.00 . B B . -1 ASP HB2 1 1
14 29162 2 1 16 ASP HB3 H -1.069 7.521 -12.668 1.00 . B B . -1 ASP HB3 1 1
14 29163 2 1 16 ASP N N 0.587 9.719 -12.529 1.00 . B B . -1 ASP N 1 1
14 29164 2 1 16 ASP O O 0.500 7.329 -10.607 1.00 . B B . -1 ASP O 1 1
14 29165 2 1 16 ASP OD1 O -3.260 9.074 -10.833 1.00 . B B . -1 ASP OD1 1 1
14 29166 2 1 16 ASP OD2 O -3.285 7.021 -11.667 1.00 . B B . -1 ASP OD2 1 1
14 29167 2 1 17 LYS C C 1.084 9.204 -7.052 1.00 . B B . 0 LYS C 1 1
14 29168 2 1 17 LYS CA C 1.494 8.777 -8.461 1.00 . B B . 0 LYS CA 1 1
14 29169 2 1 17 LYS CB C 2.861 9.395 -8.802 1.00 . B B . 0 LYS CB 1 1
14 29170 2 1 17 LYS CD C 4.010 11.548 -9.521 1.00 . B B . 0 LYS CD 1 1
14 29171 2 1 17 LYS CE C 3.921 13.075 -9.518 1.00 . B B . 0 LYS CE 1 1
14 29172 2 1 17 LYS CG C 2.826 10.933 -8.809 1.00 . B B . 0 LYS CG 1 1
14 29173 2 1 17 LYS H H 0.167 10.140 -9.409 1.00 . B B . 0 LYS H 1 1
14 29174 2 1 17 LYS HA H 1.598 7.705 -8.524 1.00 . B B . 0 LYS HA 1 1
14 29175 2 1 17 LYS HB2 H 3.586 9.069 -8.072 1.00 . B B . 0 LYS HB2 1 1
14 29176 2 1 17 LYS HB3 H 3.166 9.059 -9.783 1.00 . B B . 0 LYS HB3 1 1
14 29177 2 1 17 LYS HD2 H 4.915 11.246 -9.017 1.00 . B B . 0 LYS HD2 1 1
14 29178 2 1 17 LYS HD3 H 4.031 11.198 -10.543 1.00 . B B . 0 LYS HD3 1 1
14 29179 2 1 17 LYS HE2 H 3.946 13.425 -8.497 1.00 . B B . 0 LYS HE2 1 1
14 29180 2 1 17 LYS HE3 H 4.778 13.467 -10.045 1.00 . B B . 0 LYS HE3 1 1
14 29181 2 1 17 LYS HG2 H 1.930 11.260 -9.313 1.00 . B B . 0 LYS HG2 1 1
14 29182 2 1 17 LYS HG3 H 2.809 11.287 -7.788 1.00 . B B . 0 LYS HG3 1 1
14 29183 2 1 17 LYS HZ1 H 2.640 14.621 -10.081 1.00 . B B . 0 LYS HZ1 1 1
14 29184 2 1 17 LYS HZ2 H 1.811 13.224 -9.722 1.00 . B B . 0 LYS HZ2 1 1
14 29185 2 1 17 LYS HZ3 H 2.607 13.371 -11.183 1.00 . B B . 0 LYS HZ3 1 1
14 29186 2 1 17 LYS N N 0.568 9.248 -9.472 1.00 . B B . 0 LYS N 1 1
14 29187 2 1 17 LYS NZ N 2.680 13.586 -10.165 1.00 . B B . 0 LYS NZ 1 1
14 29188 2 1 17 LYS O O 1.758 8.876 -6.080 1.00 . B B . 0 LYS O 1 1
14 29189 2 1 18 GLY C C -1.853 10.806 -5.710 1.00 . B B . 1 GLY C 1 1
14 29190 2 1 18 GLY CA C -0.408 10.450 -5.671 1.00 . B B . 1 GLY CA 1 1
14 29191 2 1 18 GLY H H -0.546 10.128 -7.729 1.00 . B B . 1 GLY H 1 1
14 29192 2 1 18 GLY HA2 H -0.240 9.697 -4.915 1.00 . B B . 1 GLY HA2 1 1
14 29193 2 1 18 GLY HA3 H 0.164 11.333 -5.432 1.00 . B B . 1 GLY HA3 1 1
14 29194 2 1 18 GLY N N 0.014 9.941 -6.946 1.00 . B B . 1 GLY N 1 1
14 29195 2 1 18 GLY O O -2.216 11.977 -5.874 1.00 . B B . 1 GLY O 1 1
14 29196 2 1 19 ILE C C -4.617 10.314 -4.287 1.00 . B B . 2 ILE C 1 1
14 29197 2 1 19 ILE CA C -4.093 9.984 -5.671 1.00 . B B . 2 ILE CA 1 1
14 29198 2 1 19 ILE CB C -4.773 8.690 -6.174 1.00 . B B . 2 ILE CB 1 1
14 29199 2 1 19 ILE CD1 C -4.583 6.869 -7.971 1.00 . B B . 2 ILE CD1 1 1
14 29200 2 1 19 ILE CG1 C -4.068 8.188 -7.448 1.00 . B B . 2 ILE CG1 1 1
14 29201 2 1 19 ILE CG2 C -6.259 8.939 -6.436 1.00 . B B . 2 ILE CG2 1 1
14 29202 2 1 19 ILE H H -2.299 8.911 -5.460 1.00 . B B . 2 ILE H 1 1
14 29203 2 1 19 ILE HA H -4.312 10.788 -6.359 1.00 . B B . 2 ILE HA 1 1
14 29204 2 1 19 ILE HB H -4.688 7.938 -5.406 1.00 . B B . 2 ILE HB 1 1
14 29205 2 1 19 ILE HD11 H -5.586 7.007 -8.341 1.00 . B B . 2 ILE HD11 1 1
14 29206 2 1 19 ILE HD12 H -4.605 6.148 -7.167 1.00 . B B . 2 ILE HD12 1 1
14 29207 2 1 19 ILE HD13 H -3.948 6.508 -8.765 1.00 . B B . 2 ILE HD13 1 1
14 29208 2 1 19 ILE HG12 H -4.204 8.919 -8.231 1.00 . B B . 2 ILE HG12 1 1
14 29209 2 1 19 ILE HG13 H -3.012 8.084 -7.250 1.00 . B B . 2 ILE HG13 1 1
14 29210 2 1 19 ILE HG21 H -6.744 8.003 -6.667 1.00 . B B . 2 ILE HG21 1 1
14 29211 2 1 19 ILE HG22 H -6.362 9.600 -7.283 1.00 . B B . 2 ILE HG22 1 1
14 29212 2 1 19 ILE HG23 H -6.722 9.389 -5.571 1.00 . B B . 2 ILE HG23 1 1
14 29213 2 1 19 ILE N N -2.671 9.809 -5.599 1.00 . B B . 2 ILE N 1 1
14 29214 2 1 19 ILE O O -4.401 9.547 -3.343 1.00 . B B . 2 ILE O 1 1
14 29215 2 1 20 HIS C C -7.280 11.433 -2.791 1.00 . B B . 3 HIS C 1 1
14 29216 2 1 20 HIS CA C -5.834 11.840 -2.891 1.00 . B B . 3 HIS CA 1 1
14 29217 2 1 20 HIS CB C -5.655 13.335 -2.583 1.00 . B B . 3 HIS CB 1 1
14 29218 2 1 20 HIS CD2 C -3.072 13.584 -2.697 1.00 . B B . 3 HIS CD2 1 1
14 29219 2 1 20 HIS CE1 C -2.716 14.437 -0.734 1.00 . B B . 3 HIS CE1 1 1
14 29220 2 1 20 HIS CG C -4.283 13.698 -2.091 1.00 . B B . 3 HIS CG 1 1
14 29221 2 1 20 HIS H H -5.384 12.019 -4.943 1.00 . B B . 3 HIS H 1 1
14 29222 2 1 20 HIS HA H -5.302 11.273 -2.140 1.00 . B B . 3 HIS HA 1 1
14 29223 2 1 20 HIS HB2 H -5.845 13.901 -3.482 1.00 . B B . 3 HIS HB2 1 1
14 29224 2 1 20 HIS HB3 H -6.370 13.623 -1.827 1.00 . B B . 3 HIS HB3 1 1
14 29225 2 1 20 HIS HD1 H -4.695 14.488 -0.151 1.00 . B B . 3 HIS HD1 1 1
14 29226 2 1 20 HIS HD2 H -2.897 13.193 -3.688 1.00 . B B . 3 HIS HD2 1 1
14 29227 2 1 20 HIS HE1 H -2.228 14.847 0.137 1.00 . B B . 3 HIS HE1 1 1
14 29228 2 1 20 HIS N N -5.265 11.444 -4.156 1.00 . B B . 3 HIS N 1 1
14 29229 2 1 20 HIS ND1 N -4.032 14.247 -0.843 1.00 . B B . 3 HIS ND1 1 1
14 29230 2 1 20 HIS NE2 N -2.081 14.053 -1.834 1.00 . B B . 3 HIS NE2 1 1
14 29231 2 1 20 HIS O O -8.176 12.084 -3.334 1.00 . B B . 3 HIS O 1 1
14 29232 2 1 21 SER C C -9.003 9.889 -0.391 1.00 . B B . 4 SER C 1 1
14 29233 2 1 21 SER CA C -8.784 9.818 -1.882 1.00 . B B . 4 SER CA 1 1
14 29234 2 1 21 SER CB C -8.872 8.385 -2.370 1.00 . B B . 4 SER CB 1 1
14 29235 2 1 21 SER H H -6.693 9.849 -1.828 1.00 . B B . 4 SER H 1 1
14 29236 2 1 21 SER HA H -9.517 10.424 -2.392 1.00 . B B . 4 SER HA 1 1
14 29237 2 1 21 SER HB2 H -8.015 7.879 -1.958 1.00 . B B . 4 SER HB2 1 1
14 29238 2 1 21 SER HB3 H -9.760 7.902 -1.993 1.00 . B B . 4 SER HB3 1 1
14 29239 2 1 21 SER HG H -8.898 9.220 -4.119 1.00 . B B . 4 SER HG 1 1
14 29240 2 1 21 SER N N -7.482 10.335 -2.158 1.00 . B B . 4 SER N 1 1
14 29241 2 1 21 SER O O -8.285 10.601 0.290 1.00 . B B . 4 SER O 1 1
14 29242 2 1 21 SER OG O -8.788 8.320 -3.786 1.00 . B B . 4 SER OG 1 1
14 29243 2 1 22 SER C C -10.873 7.871 1.922 1.00 . B B . 5 SER C 1 1
14 29244 2 1 22 SER CA C -10.234 9.181 1.512 1.00 . B B . 5 SER CA 1 1
14 29245 2 1 22 SER CB C -11.118 10.390 1.857 1.00 . B B . 5 SER CB 1 1
14 29246 2 1 22 SER H H -10.500 8.569 -0.433 1.00 . B B . 5 SER H 1 1
14 29247 2 1 22 SER HA H -9.296 9.279 2.037 1.00 . B B . 5 SER HA 1 1
14 29248 2 1 22 SER HB2 H -11.512 10.274 2.855 1.00 . B B . 5 SER HB2 1 1
14 29249 2 1 22 SER HB3 H -10.530 11.294 1.804 1.00 . B B . 5 SER HB3 1 1
14 29250 2 1 22 SER HG H -11.871 10.889 0.134 1.00 . B B . 5 SER HG 1 1
14 29251 2 1 22 SER N N -9.954 9.170 0.116 1.00 . B B . 5 SER N 1 1
14 29252 2 1 22 SER O O -11.429 7.149 1.076 1.00 . B B . 5 SER O 1 1
14 29253 2 1 22 SER OG O -12.202 10.497 0.951 1.00 . B B . 5 SER OG 1 1
14 29254 2 1 23 VAL C C -12.751 6.634 4.062 1.00 . B B . 6 VAL C 1 1
14 29255 2 1 23 VAL CA C -11.326 6.338 3.732 1.00 . B B . 6 VAL CA 1 1
14 29256 2 1 23 VAL CB C -10.604 5.920 5.022 1.00 . B B . 6 VAL CB 1 1
14 29257 2 1 23 VAL CG1 C -11.175 4.628 5.580 1.00 . B B . 6 VAL CG1 1 1
14 29258 2 1 23 VAL CG2 C -9.145 5.777 4.753 1.00 . B B . 6 VAL CG2 1 1
14 29259 2 1 23 VAL H H -10.209 8.127 3.762 1.00 . B B . 6 VAL H 1 1
14 29260 2 1 23 VAL HA H -11.268 5.535 3.011 1.00 . B B . 6 VAL HA 1 1
14 29261 2 1 23 VAL HB H -10.738 6.699 5.757 1.00 . B B . 6 VAL HB 1 1
14 29262 2 1 23 VAL HG11 H -11.063 3.838 4.852 1.00 . B B . 6 VAL HG11 1 1
14 29263 2 1 23 VAL HG12 H -12.221 4.773 5.803 1.00 . B B . 6 VAL HG12 1 1
14 29264 2 1 23 VAL HG13 H -10.649 4.363 6.484 1.00 . B B . 6 VAL HG13 1 1
14 29265 2 1 23 VAL HG21 H -8.619 5.574 5.672 1.00 . B B . 6 VAL HG21 1 1
14 29266 2 1 23 VAL HG22 H -8.794 6.695 4.305 1.00 . B B . 6 VAL HG22 1 1
14 29267 2 1 23 VAL HG23 H -9.024 4.955 4.066 1.00 . B B . 6 VAL HG23 1 1
14 29268 2 1 23 VAL N N -10.735 7.537 3.177 1.00 . B B . 6 VAL N 1 1
14 29269 2 1 23 VAL O O -13.022 7.519 4.849 1.00 . B B . 6 VAL O 1 1
14 29270 2 1 24 LYS C C -15.642 5.021 4.442 1.00 . B B . 7 LYS C 1 1
14 29271 2 1 24 LYS CA C -15.027 6.208 3.726 1.00 . B B . 7 LYS CA 1 1
14 29272 2 1 24 LYS CB C -15.731 6.494 2.431 1.00 . B B . 7 LYS CB 1 1
14 29273 2 1 24 LYS CD C -15.536 9.006 2.355 1.00 . B B . 7 LYS CD 1 1
14 29274 2 1 24 LYS CE C -15.204 10.167 1.432 1.00 . B B . 7 LYS CE 1 1
14 29275 2 1 24 LYS CG C -15.222 7.695 1.663 1.00 . B B . 7 LYS CG 1 1
14 29276 2 1 24 LYS H H -13.419 5.201 2.870 1.00 . B B . 7 LYS H 1 1
14 29277 2 1 24 LYS HA H -15.088 7.079 4.363 1.00 . B B . 7 LYS HA 1 1
14 29278 2 1 24 LYS HB2 H -15.597 5.645 1.782 1.00 . B B . 7 LYS HB2 1 1
14 29279 2 1 24 LYS HB3 H -16.771 6.665 2.659 1.00 . B B . 7 LYS HB3 1 1
14 29280 2 1 24 LYS HD2 H -16.583 9.015 2.612 1.00 . B B . 7 LYS HD2 1 1
14 29281 2 1 24 LYS HD3 H -14.940 9.085 3.252 1.00 . B B . 7 LYS HD3 1 1
14 29282 2 1 24 LYS HE2 H -14.142 10.173 1.239 1.00 . B B . 7 LYS HE2 1 1
14 29283 2 1 24 LYS HE3 H -15.730 10.016 0.501 1.00 . B B . 7 LYS HE3 1 1
14 29284 2 1 24 LYS HG2 H -14.151 7.611 1.547 1.00 . B B . 7 LYS HG2 1 1
14 29285 2 1 24 LYS HG3 H -15.691 7.688 0.693 1.00 . B B . 7 LYS HG3 1 1
14 29286 2 1 24 LYS HZ1 H -15.145 11.712 2.901 1.00 . B B . 7 LYS HZ1 1 1
14 29287 2 1 24 LYS HZ2 H -16.614 11.552 2.110 1.00 . B B . 7 LYS HZ2 1 1
14 29288 2 1 24 LYS HZ3 H -15.317 12.225 1.317 1.00 . B B . 7 LYS HZ3 1 1
14 29289 2 1 24 LYS N N -13.652 5.945 3.474 1.00 . B B . 7 LYS N 1 1
14 29290 2 1 24 LYS NZ N -15.587 11.473 1.983 1.00 . B B . 7 LYS NZ 1 1
14 29291 2 1 24 LYS O O -15.004 3.983 4.578 1.00 . B B . 7 LYS O 1 1
14 29292 2 1 25 ARG C C -18.502 3.365 4.776 1.00 . B B . 8 ARG C 1 1
14 29293 2 1 25 ARG CA C -17.481 4.101 5.642 1.00 . B B . 8 ARG CA 1 1
14 29294 2 1 25 ARG CB C -18.107 4.635 6.930 1.00 . B B . 8 ARG CB 1 1
14 29295 2 1 25 ARG CD C -19.230 4.133 9.107 1.00 . B B . 8 ARG CD 1 1
14 29296 2 1 25 ARG CG C -18.815 3.585 7.758 1.00 . B B . 8 ARG CG 1 1
14 29297 2 1 25 ARG CZ C -17.972 5.211 10.995 1.00 . B B . 8 ARG CZ 1 1
14 29298 2 1 25 ARG H H -17.322 6.009 4.757 1.00 . B B . 8 ARG H 1 1
14 29299 2 1 25 ARG HA H -16.703 3.403 5.916 1.00 . B B . 8 ARG HA 1 1
14 29300 2 1 25 ARG HB2 H -17.329 5.064 7.543 1.00 . B B . 8 ARG HB2 1 1
14 29301 2 1 25 ARG HB3 H -18.820 5.404 6.675 1.00 . B B . 8 ARG HB3 1 1
14 29302 2 1 25 ARG HD2 H -19.700 5.089 8.939 1.00 . B B . 8 ARG HD2 1 1
14 29303 2 1 25 ARG HD3 H -19.932 3.449 9.559 1.00 . B B . 8 ARG HD3 1 1
14 29304 2 1 25 ARG HE H -17.338 3.673 9.861 1.00 . B B . 8 ARG HE 1 1
14 29305 2 1 25 ARG HG2 H -19.689 3.237 7.229 1.00 . B B . 8 ARG HG2 1 1
14 29306 2 1 25 ARG HG3 H -18.131 2.764 7.912 1.00 . B B . 8 ARG HG3 1 1
14 29307 2 1 25 ARG HH11 H -19.751 6.145 10.619 1.00 . B B . 8 ARG HH11 1 1
14 29308 2 1 25 ARG HH12 H -18.875 6.790 11.922 1.00 . B B . 8 ARG HH12 1 1
14 29309 2 1 25 ARG HH21 H -16.175 4.517 11.672 1.00 . B B . 8 ARG HH21 1 1
14 29310 2 1 25 ARG HH22 H -16.798 5.847 12.552 1.00 . B B . 8 ARG HH22 1 1
14 29311 2 1 25 ARG N N -16.843 5.166 4.912 1.00 . B B . 8 ARG N 1 1
14 29312 2 1 25 ARG NE N -18.072 4.313 10.001 1.00 . B B . 8 ARG NE 1 1
14 29313 2 1 25 ARG NH1 N -18.927 6.107 11.191 1.00 . B B . 8 ARG NH1 1 1
14 29314 2 1 25 ARG NH2 N -16.906 5.194 11.797 1.00 . B B . 8 ARG NH2 1 1
14 29315 2 1 25 ARG O O -19.487 3.955 4.307 1.00 . B B . 8 ARG O 1 1
14 29316 2 1 26 TRP C C -19.757 0.273 4.801 1.00 . B B . 9 TRP C 1 1
14 29317 2 1 26 TRP CA C -19.103 1.202 3.792 1.00 . B B . 9 TRP CA 1 1
14 29318 2 1 26 TRP CB C -18.233 0.409 2.782 1.00 . B B . 9 TRP CB 1 1
14 29319 2 1 26 TRP CD1 C -20.275 -0.598 1.576 1.00 . B B . 9 TRP CD1 1 1
14 29320 2 1 26 TRP CD2 C -18.338 -1.559 1.009 1.00 . B B . 9 TRP CD2 1 1
14 29321 2 1 26 TRP CE2 C -19.385 -2.161 0.298 1.00 . B B . 9 TRP CE2 1 1
14 29322 2 1 26 TRP CE3 C -17.026 -2.030 0.784 1.00 . B B . 9 TRP CE3 1 1
14 29323 2 1 26 TRP CG C -18.944 -0.538 1.842 1.00 . B B . 9 TRP CG 1 1
14 29324 2 1 26 TRP CH2 C -17.939 -3.616 -0.782 1.00 . B B . 9 TRP CH2 1 1
14 29325 2 1 26 TRP CZ2 C -19.194 -3.181 -0.593 1.00 . B B . 9 TRP CZ2 1 1
14 29326 2 1 26 TRP CZ3 C -16.848 -3.052 -0.109 1.00 . B B . 9 TRP CZ3 1 1
14 29327 2 1 26 TRP H H -17.418 1.704 4.922 1.00 . B B . 9 TRP H 1 1
14 29328 2 1 26 TRP HA H -19.849 1.781 3.270 1.00 . B B . 9 TRP HA 1 1
14 29329 2 1 26 TRP HB2 H -17.664 1.106 2.192 1.00 . B B . 9 TRP HB2 1 1
14 29330 2 1 26 TRP HB3 H -17.537 -0.174 3.349 1.00 . B B . 9 TRP HB3 1 1
14 29331 2 1 26 TRP HD1 H -21.036 0.034 1.999 1.00 . B B . 9 TRP HD1 1 1
14 29332 2 1 26 TRP HE1 H -21.391 -1.768 0.258 1.00 . B B . 9 TRP HE1 1 1
14 29333 2 1 26 TRP HE3 H -16.139 -1.628 1.245 1.00 . B B . 9 TRP HE3 1 1
14 29334 2 1 26 TRP HH2 H -17.805 -4.415 -1.489 1.00 . B B . 9 TRP HH2 1 1
14 29335 2 1 26 TRP HZ2 H -20.016 -3.636 -1.126 1.00 . B B . 9 TRP HZ2 1 1
14 29336 2 1 26 TRP HZ3 H -15.846 -3.427 -0.273 1.00 . B B . 9 TRP HZ3 1 1
14 29337 2 1 26 TRP N N -18.240 2.100 4.549 1.00 . B B . 9 TRP N 1 1
14 29338 2 1 26 TRP NE1 N -20.520 -1.545 0.639 1.00 . B B . 9 TRP NE1 1 1
14 29339 2 1 26 TRP O O -19.117 -0.659 5.305 1.00 . B B . 9 TRP O 1 1
14 29340 2 1 27 GLY C C -21.053 0.194 7.503 1.00 . B B . 10 GLY C 1 1
14 29341 2 1 27 GLY CA C -21.660 -0.165 6.185 1.00 . B B . 10 GLY CA 1 1
14 29342 2 1 27 GLY H H -21.442 1.377 4.806 1.00 . B B . 10 GLY H 1 1
14 29343 2 1 27 GLY HA2 H -22.713 0.073 6.177 1.00 . B B . 10 GLY HA2 1 1
14 29344 2 1 27 GLY HA3 H -21.514 -1.220 6.006 1.00 . B B . 10 GLY HA3 1 1
14 29345 2 1 27 GLY N N -20.988 0.591 5.177 1.00 . B B . 10 GLY N 1 1
14 29346 2 1 27 GLY O O -21.033 1.369 7.873 1.00 . B B . 10 GLY O 1 1
14 29347 2 1 28 ASN C C -18.313 -0.788 9.230 1.00 . B B . 11 ASN C 1 1
14 29348 2 1 28 ASN CA C -19.791 -0.474 9.407 1.00 . B B . 11 ASN CA 1 1
14 29349 2 1 28 ASN CB C -20.354 -1.206 10.633 1.00 . B B . 11 ASN CB 1 1
14 29350 2 1 28 ASN CG C -21.648 -0.606 11.136 1.00 . B B . 11 ASN CG 1 1
14 29351 2 1 28 ASN H H -20.702 -1.692 7.912 1.00 . B B . 11 ASN H 1 1
14 29352 2 1 28 ASN HA H -19.877 0.591 9.574 1.00 . B B . 11 ASN HA 1 1
14 29353 2 1 28 ASN HB2 H -20.540 -2.237 10.374 1.00 . B B . 11 ASN HB2 1 1
14 29354 2 1 28 ASN HB3 H -19.626 -1.169 11.430 1.00 . B B . 11 ASN HB3 1 1
14 29355 2 1 28 ASN HD21 H -20.636 0.661 12.265 1.00 . B B . 11 ASN HD21 1 1
14 29356 2 1 28 ASN HD22 H -22.348 0.792 12.355 1.00 . B B . 11 ASN HD22 1 1
14 29357 2 1 28 ASN N N -20.543 -0.761 8.197 1.00 . B B . 11 ASN N 1 1
14 29358 2 1 28 ASN ND2 N -21.538 0.372 11.998 1.00 . B B . 11 ASN ND2 1 1
14 29359 2 1 28 ASN O O -17.618 -1.108 10.194 1.00 . B B . 11 ASN O 1 1
14 29360 2 1 28 ASN OD1 O -22.743 -1.015 10.742 1.00 . B B . 11 ASN OD1 1 1
14 29361 2 1 29 SER C C -15.823 0.162 6.930 1.00 . B B . 12 SER C 1 1
14 29362 2 1 29 SER CA C -16.449 -0.950 7.759 1.00 . B B . 12 SER CA 1 1
14 29363 2 1 29 SER CB C -16.354 -2.267 7.011 1.00 . B B . 12 SER CB 1 1
14 29364 2 1 29 SER H H -18.289 -0.325 7.230 1.00 . B B . 12 SER H 1 1
14 29365 2 1 29 SER HA H -15.943 -1.053 8.705 1.00 . B B . 12 SER HA 1 1
14 29366 2 1 29 SER HB2 H -16.880 -2.164 6.074 1.00 . B B . 12 SER HB2 1 1
14 29367 2 1 29 SER HB3 H -15.308 -2.485 6.850 1.00 . B B . 12 SER HB3 1 1
14 29368 2 1 29 SER HG H -16.506 -3.353 8.603 1.00 . B B . 12 SER HG 1 1
14 29369 2 1 29 SER N N -17.804 -0.651 8.018 1.00 . B B . 12 SER N 1 1
14 29370 2 1 29 SER O O -16.433 0.654 5.980 1.00 . B B . 12 SER O 1 1
14 29371 2 1 29 SER OG O -16.952 -3.331 7.746 1.00 . B B . 12 SER OG 1 1
14 29372 2 1 30 PRO C C -13.415 0.970 5.235 1.00 . B B . 13 PRO C 1 1
14 29373 2 1 30 PRO CA C -13.896 1.585 6.551 1.00 . B B . 13 PRO CA 1 1
14 29374 2 1 30 PRO CB C -12.706 1.937 7.443 1.00 . B B . 13 PRO CB 1 1
14 29375 2 1 30 PRO CD C -14.005 0.259 8.579 1.00 . B B . 13 PRO CD 1 1
14 29376 2 1 30 PRO CG C -12.658 0.899 8.508 1.00 . B B . 13 PRO CG 1 1
14 29377 2 1 30 PRO HA H -14.482 2.466 6.338 1.00 . B B . 13 PRO HA 1 1
14 29378 2 1 30 PRO HB2 H -11.804 1.927 6.850 1.00 . B B . 13 PRO HB2 1 1
14 29379 2 1 30 PRO HB3 H -12.845 2.923 7.862 1.00 . B B . 13 PRO HB3 1 1
14 29380 2 1 30 PRO HD2 H -13.926 -0.816 8.643 1.00 . B B . 13 PRO HD2 1 1
14 29381 2 1 30 PRO HD3 H -14.581 0.635 9.411 1.00 . B B . 13 PRO HD3 1 1
14 29382 2 1 30 PRO HG2 H -11.912 0.158 8.262 1.00 . B B . 13 PRO HG2 1 1
14 29383 2 1 30 PRO HG3 H -12.415 1.362 9.452 1.00 . B B . 13 PRO HG3 1 1
14 29384 2 1 30 PRO N N -14.656 0.621 7.325 1.00 . B B . 13 PRO N 1 1
14 29385 2 1 30 PRO O O -12.840 -0.134 5.214 1.00 . B B . 13 PRO O 1 1
14 29386 2 1 31 ALA C C -12.726 2.321 2.037 1.00 . B B . 14 ALA C 1 1
14 29387 2 1 31 ALA CA C -13.305 1.189 2.860 1.00 . B B . 14 ALA CA 1 1
14 29388 2 1 31 ALA CB C -14.510 0.578 2.161 1.00 . B B . 14 ALA CB 1 1
14 29389 2 1 31 ALA H H -14.123 2.527 4.228 1.00 . B B . 14 ALA H 1 1
14 29390 2 1 31 ALA HA H -12.559 0.416 2.981 1.00 . B B . 14 ALA HA 1 1
14 29391 2 1 31 ALA HB1 H -14.930 -0.202 2.780 1.00 . B B . 14 ALA HB1 1 1
14 29392 2 1 31 ALA HB2 H -14.196 0.153 1.220 1.00 . B B . 14 ALA HB2 1 1
14 29393 2 1 31 ALA HB3 H -15.253 1.342 1.985 1.00 . B B . 14 ALA HB3 1 1
14 29394 2 1 31 ALA N N -13.671 1.654 4.159 1.00 . B B . 14 ALA N 1 1
14 29395 2 1 31 ALA O O -13.181 3.470 2.119 1.00 . B B . 14 ALA O 1 1
14 29396 2 1 32 VAL C C -11.457 2.640 -1.014 1.00 . B B . 15 VAL C 1 1
14 29397 2 1 32 VAL CA C -11.078 2.974 0.414 1.00 . B B . 15 VAL CA 1 1
14 29398 2 1 32 VAL CB C -9.518 2.968 0.563 1.00 . B B . 15 VAL CB 1 1
14 29399 2 1 32 VAL CG1 C -8.854 3.946 -0.408 1.00 . B B . 15 VAL CG1 1 1
14 29400 2 1 32 VAL CG2 C -9.122 3.319 1.981 1.00 . B B . 15 VAL CG2 1 1
14 29401 2 1 32 VAL H H -11.374 1.090 1.318 1.00 . B B . 15 VAL H 1 1
14 29402 2 1 32 VAL HA H -11.457 3.955 0.661 1.00 . B B . 15 VAL HA 1 1
14 29403 2 1 32 VAL HB H -9.157 1.973 0.345 1.00 . B B . 15 VAL HB 1 1
14 29404 2 1 32 VAL HG11 H -7.782 3.914 -0.279 1.00 . B B . 15 VAL HG11 1 1
14 29405 2 1 32 VAL HG12 H -9.208 4.948 -0.214 1.00 . B B . 15 VAL HG12 1 1
14 29406 2 1 32 VAL HG13 H -9.104 3.668 -1.421 1.00 . B B . 15 VAL HG13 1 1
14 29407 2 1 32 VAL HG21 H -9.483 4.313 2.202 1.00 . B B . 15 VAL HG21 1 1
14 29408 2 1 32 VAL HG22 H -8.045 3.295 2.077 1.00 . B B . 15 VAL HG22 1 1
14 29409 2 1 32 VAL HG23 H -9.566 2.615 2.668 1.00 . B B . 15 VAL HG23 1 1
14 29410 2 1 32 VAL N N -11.706 2.013 1.291 1.00 . B B . 15 VAL N 1 1
14 29411 2 1 32 VAL O O -11.498 1.464 -1.385 1.00 . B B . 15 VAL O 1 1
14 29412 2 1 33 ARG C C -10.844 3.395 -4.012 1.00 . B B . 16 ARG C 1 1
14 29413 2 1 33 ARG CA C -12.111 3.496 -3.180 1.00 . B B . 16 ARG CA 1 1
14 29414 2 1 33 ARG CB C -12.931 4.681 -3.665 1.00 . B B . 16 ARG CB 1 1
14 29415 2 1 33 ARG CD C -15.046 5.946 -3.650 1.00 . B B . 16 ARG CD 1 1
14 29416 2 1 33 ARG CG C -14.291 4.797 -3.045 1.00 . B B . 16 ARG CG 1 1
14 29417 2 1 33 ARG CZ C -17.536 6.056 -3.737 1.00 . B B . 16 ARG CZ 1 1
14 29418 2 1 33 ARG H H -11.810 4.556 -1.402 1.00 . B B . 16 ARG H 1 1
14 29419 2 1 33 ARG HA H -12.702 2.600 -3.295 1.00 . B B . 16 ARG HA 1 1
14 29420 2 1 33 ARG HB2 H -12.403 5.579 -3.384 1.00 . B B . 16 ARG HB2 1 1
14 29421 2 1 33 ARG HB3 H -13.038 4.634 -4.739 1.00 . B B . 16 ARG HB3 1 1
14 29422 2 1 33 ARG HD2 H -14.463 6.839 -3.489 1.00 . B B . 16 ARG HD2 1 1
14 29423 2 1 33 ARG HD3 H -15.134 5.768 -4.710 1.00 . B B . 16 ARG HD3 1 1
14 29424 2 1 33 ARG HE H -16.382 6.324 -2.098 1.00 . B B . 16 ARG HE 1 1
14 29425 2 1 33 ARG HG2 H -14.825 3.891 -3.276 1.00 . B B . 16 ARG HG2 1 1
14 29426 2 1 33 ARG HG3 H -14.204 4.934 -1.978 1.00 . B B . 16 ARG HG3 1 1
14 29427 2 1 33 ARG HH11 H -16.731 5.576 -5.588 1.00 . B B . 16 ARG HH11 1 1
14 29428 2 1 33 ARG HH12 H -18.410 5.744 -5.558 1.00 . B B . 16 ARG HH12 1 1
14 29429 2 1 33 ARG HH21 H -18.707 6.499 -2.127 1.00 . B B . 16 ARG HH21 1 1
14 29430 2 1 33 ARG HH22 H -19.552 6.272 -3.598 1.00 . B B . 16 ARG HH22 1 1
14 29431 2 1 33 ARG N N -11.785 3.656 -1.783 1.00 . B B . 16 ARG N 1 1
14 29432 2 1 33 ARG NE N -16.379 6.114 -3.060 1.00 . B B . 16 ARG NE 1 1
14 29433 2 1 33 ARG NH1 N -17.550 5.765 -5.043 1.00 . B B . 16 ARG NH1 1 1
14 29434 2 1 33 ARG NH2 N -18.677 6.283 -3.107 1.00 . B B . 16 ARG NH2 1 1
14 29435 2 1 33 ARG O O -10.012 4.312 -4.003 1.00 . B B . 16 ARG O 1 1
14 29436 2 1 34 ILE C C -9.984 2.436 -7.012 1.00 . B B . 17 ILE C 1 1
14 29437 2 1 34 ILE CA C -9.559 2.106 -5.583 1.00 . B B . 17 ILE CA 1 1
14 29438 2 1 34 ILE CB C -8.954 0.638 -5.499 1.00 . B B . 17 ILE CB 1 1
14 29439 2 1 34 ILE CD1 C -9.021 0.225 -2.995 1.00 . B B . 17 ILE CD1 1 1
14 29440 2 1 34 ILE CG1 C -8.180 0.387 -4.203 1.00 . B B . 17 ILE CG1 1 1
14 29441 2 1 34 ILE CG2 C -8.061 0.304 -6.659 1.00 . B B . 17 ILE CG2 1 1
14 29442 2 1 34 ILE H H -11.390 1.609 -4.681 1.00 . B B . 17 ILE H 1 1
14 29443 2 1 34 ILE HA H -8.809 2.821 -5.278 1.00 . B B . 17 ILE HA 1 1
14 29444 2 1 34 ILE HB H -9.786 -0.049 -5.527 1.00 . B B . 17 ILE HB 1 1
14 29445 2 1 34 ILE HD11 H -9.548 1.146 -2.802 1.00 . B B . 17 ILE HD11 1 1
14 29446 2 1 34 ILE HD12 H -8.395 -0.048 -2.159 1.00 . B B . 17 ILE HD12 1 1
14 29447 2 1 34 ILE HD13 H -9.724 -0.561 -3.219 1.00 . B B . 17 ILE HD13 1 1
14 29448 2 1 34 ILE HG12 H -7.597 -0.516 -4.308 1.00 . B B . 17 ILE HG12 1 1
14 29449 2 1 34 ILE HG13 H -7.509 1.216 -4.035 1.00 . B B . 17 ILE HG13 1 1
14 29450 2 1 34 ILE HG21 H -8.615 0.382 -7.582 1.00 . B B . 17 ILE HG21 1 1
14 29451 2 1 34 ILE HG22 H -7.725 -0.709 -6.497 1.00 . B B . 17 ILE HG22 1 1
14 29452 2 1 34 ILE HG23 H -7.218 0.978 -6.653 1.00 . B B . 17 ILE HG23 1 1
14 29453 2 1 34 ILE N N -10.695 2.305 -4.711 1.00 . B B . 17 ILE N 1 1
14 29454 2 1 34 ILE O O -11.022 1.970 -7.467 1.00 . B B . 17 ILE O 1 1
14 29455 2 1 35 PRO C C -9.420 2.446 -10.032 1.00 . B B . 18 PRO C 1 1
14 29456 2 1 35 PRO CA C -9.545 3.647 -9.085 1.00 . B B . 18 PRO CA 1 1
14 29457 2 1 35 PRO CB C -8.513 4.724 -9.440 1.00 . B B . 18 PRO CB 1 1
14 29458 2 1 35 PRO CD C -8.021 3.962 -7.215 1.00 . B B . 18 PRO CD 1 1
14 29459 2 1 35 PRO CG C -7.419 4.576 -8.439 1.00 . B B . 18 PRO CG 1 1
14 29460 2 1 35 PRO HA H -10.544 4.052 -9.156 1.00 . B B . 18 PRO HA 1 1
14 29461 2 1 35 PRO HB2 H -8.153 4.558 -10.445 1.00 . B B . 18 PRO HB2 1 1
14 29462 2 1 35 PRO HB3 H -8.975 5.697 -9.377 1.00 . B B . 18 PRO HB3 1 1
14 29463 2 1 35 PRO HD2 H -7.333 3.251 -6.782 1.00 . B B . 18 PRO HD2 1 1
14 29464 2 1 35 PRO HD3 H -8.273 4.724 -6.495 1.00 . B B . 18 PRO HD3 1 1
14 29465 2 1 35 PRO HG2 H -6.639 3.938 -8.823 1.00 . B B . 18 PRO HG2 1 1
14 29466 2 1 35 PRO HG3 H -7.016 5.549 -8.202 1.00 . B B . 18 PRO HG3 1 1
14 29467 2 1 35 PRO N N -9.227 3.284 -7.713 1.00 . B B . 18 PRO N 1 1
14 29468 2 1 35 PRO O O -8.436 1.678 -9.968 1.00 . B B . 18 PRO O 1 1
14 29469 2 1 36 ALA C C -9.216 1.191 -12.781 1.00 . B B . 19 ALA C 1 1
14 29470 2 1 36 ALA CA C -10.450 1.209 -11.895 1.00 . B B . 19 ALA CA 1 1
14 29471 2 1 36 ALA CB C -11.713 1.308 -12.738 1.00 . B B . 19 ALA CB 1 1
14 29472 2 1 36 ALA H H -11.088 3.002 -10.956 1.00 . B B . 19 ALA H 1 1
14 29473 2 1 36 ALA HA H -10.483 0.288 -11.332 1.00 . B B . 19 ALA HA 1 1
14 29474 2 1 36 ALA HB1 H -11.764 0.458 -13.401 1.00 . B B . 19 ALA HB1 1 1
14 29475 2 1 36 ALA HB2 H -11.690 2.217 -13.318 1.00 . B B . 19 ALA HB2 1 1
14 29476 2 1 36 ALA HB3 H -12.579 1.312 -12.091 1.00 . B B . 19 ALA HB3 1 1
14 29477 2 1 36 ALA N N -10.387 2.314 -10.932 1.00 . B B . 19 ALA N 1 1
14 29478 2 1 36 ALA O O -8.759 0.139 -13.212 1.00 . B B . 19 ALA O 1 1
14 29479 2 1 37 THR C C -6.280 1.754 -13.158 1.00 . B B . 20 THR C 1 1
14 29480 2 1 37 THR CA C -7.469 2.554 -13.767 1.00 . B B . 20 THR CA 1 1
14 29481 2 1 37 THR CB C -7.149 4.039 -13.717 1.00 . B B . 20 THR CB 1 1
14 29482 2 1 37 THR CG2 C -6.275 4.425 -14.882 1.00 . B B . 20 THR CG2 1 1
14 29483 2 1 37 THR H H -9.096 3.175 -12.663 1.00 . B B . 20 THR H 1 1
14 29484 2 1 37 THR HA H -7.639 2.273 -14.794 1.00 . B B . 20 THR HA 1 1
14 29485 2 1 37 THR HB H -6.647 4.267 -12.787 1.00 . B B . 20 THR HB 1 1
14 29486 2 1 37 THR HG1 H -8.229 5.680 -13.522 1.00 . B B . 20 THR HG1 1 1
14 29487 2 1 37 THR HG21 H -6.806 4.251 -15.806 1.00 . B B . 20 THR HG21 1 1
14 29488 2 1 37 THR HG22 H -5.388 3.809 -14.860 1.00 . B B . 20 THR HG22 1 1
14 29489 2 1 37 THR HG23 H -6.003 5.466 -14.802 1.00 . B B . 20 THR HG23 1 1
14 29490 2 1 37 THR N N -8.666 2.358 -12.998 1.00 . B B . 20 THR N 1 1
14 29491 2 1 37 THR O O -5.421 1.237 -13.870 1.00 . B B . 20 THR O 1 1
14 29492 2 1 37 THR OG1 O -8.397 4.767 -13.792 1.00 . B B . 20 THR OG1 1 1
14 29493 2 1 38 LEU C C -5.528 -0.510 -11.037 1.00 . B B . 21 LEU C 1 1
14 29494 2 1 38 LEU CA C -5.210 0.933 -11.127 1.00 . B B . 21 LEU CA 1 1
14 29495 2 1 38 LEU CB C -5.010 1.520 -9.751 1.00 . B B . 21 LEU CB 1 1
14 29496 2 1 38 LEU CD1 C -2.645 2.281 -9.837 1.00 . B B . 21 LEU CD1 1 1
14 29497 2 1 38 LEU CD2 C -4.423 3.781 -10.695 1.00 . B B . 21 LEU CD2 1 1
14 29498 2 1 38 LEU CG C -4.086 2.722 -9.658 1.00 . B B . 21 LEU CG 1 1
14 29499 2 1 38 LEU H H -6.996 2.035 -11.315 1.00 . B B . 21 LEU H 1 1
14 29500 2 1 38 LEU HA H -4.297 1.052 -11.692 1.00 . B B . 21 LEU HA 1 1
14 29501 2 1 38 LEU HB2 H -5.976 1.811 -9.366 1.00 . B B . 21 LEU HB2 1 1
14 29502 2 1 38 LEU HB3 H -4.611 0.742 -9.115 1.00 . B B . 21 LEU HB3 1 1
14 29503 2 1 38 LEU HD11 H -2.536 1.800 -10.799 1.00 . B B . 21 LEU HD11 1 1
14 29504 2 1 38 LEU HD12 H -2.384 1.584 -9.055 1.00 . B B . 21 LEU HD12 1 1
14 29505 2 1 38 LEU HD13 H -1.995 3.143 -9.788 1.00 . B B . 21 LEU HD13 1 1
14 29506 2 1 38 LEU HD21 H -5.423 4.152 -10.531 1.00 . B B . 21 LEU HD21 1 1
14 29507 2 1 38 LEU HD22 H -4.390 3.298 -11.663 1.00 . B B . 21 LEU HD22 1 1
14 29508 2 1 38 LEU HD23 H -3.707 4.587 -10.655 1.00 . B B . 21 LEU HD23 1 1
14 29509 2 1 38 LEU HG H -4.277 3.122 -8.678 1.00 . B B . 21 LEU HG 1 1
14 29510 2 1 38 LEU N N -6.266 1.643 -11.842 1.00 . B B . 21 LEU N 1 1
14 29511 2 1 38 LEU O O -4.639 -1.357 -11.026 1.00 . B B . 21 LEU O 1 1
14 29512 2 1 39 MET C C -6.806 -2.834 -12.247 1.00 . B B . 22 MET C 1 1
14 29513 2 1 39 MET CA C -7.324 -2.143 -11.011 1.00 . B B . 22 MET CA 1 1
14 29514 2 1 39 MET CB C -8.850 -2.136 -11.048 1.00 . B B . 22 MET CB 1 1
14 29515 2 1 39 MET CE C -10.277 -4.091 -9.008 1.00 . B B . 22 MET CE 1 1
14 29516 2 1 39 MET CG C -9.526 -1.583 -9.812 1.00 . B B . 22 MET CG 1 1
14 29517 2 1 39 MET H H -7.380 0.002 -10.832 1.00 . B B . 22 MET H 1 1
14 29518 2 1 39 MET HA H -6.971 -2.675 -10.149 1.00 . B B . 22 MET HA 1 1
14 29519 2 1 39 MET HB2 H -9.158 -1.529 -11.887 1.00 . B B . 22 MET HB2 1 1
14 29520 2 1 39 MET HB3 H -9.199 -3.142 -11.217 1.00 . B B . 22 MET HB3 1 1
14 29521 2 1 39 MET HE1 H -11.285 -3.799 -9.256 1.00 . B B . 22 MET HE1 1 1
14 29522 2 1 39 MET HE2 H -10.291 -4.869 -8.260 1.00 . B B . 22 MET HE2 1 1
14 29523 2 1 39 MET HE3 H -9.780 -4.451 -9.899 1.00 . B B . 22 MET HE3 1 1
14 29524 2 1 39 MET HG2 H -9.073 -0.634 -9.564 1.00 . B B . 22 MET HG2 1 1
14 29525 2 1 39 MET HG3 H -10.571 -1.432 -10.034 1.00 . B B . 22 MET HG3 1 1
14 29526 2 1 39 MET N N -6.797 -0.777 -10.964 1.00 . B B . 22 MET N 1 1
14 29527 2 1 39 MET O O -6.242 -3.928 -12.183 1.00 . B B . 22 MET O 1 1
14 29528 2 1 39 MET SD S -9.389 -2.665 -8.393 1.00 . B B . 22 MET SD 1 1
14 29529 2 1 40 GLN C C -4.977 -2.645 -14.676 1.00 . B B . 23 GLN C 1 1
14 29530 2 1 40 GLN CA C -6.498 -2.645 -14.630 1.00 . B B . 23 GLN CA 1 1
14 29531 2 1 40 GLN CB C -7.016 -1.772 -15.754 1.00 . B B . 23 GLN CB 1 1
14 29532 2 1 40 GLN CD C -9.025 -0.891 -16.990 1.00 . B B . 23 GLN CD 1 1
14 29533 2 1 40 GLN CG C -8.519 -1.657 -15.787 1.00 . B B . 23 GLN CG 1 1
14 29534 2 1 40 GLN H H -7.505 -1.342 -13.296 1.00 . B B . 23 GLN H 1 1
14 29535 2 1 40 GLN HA H -6.859 -3.651 -14.780 1.00 . B B . 23 GLN HA 1 1
14 29536 2 1 40 GLN HB2 H -6.599 -0.783 -15.640 1.00 . B B . 23 GLN HB2 1 1
14 29537 2 1 40 GLN HB3 H -6.676 -2.193 -16.687 1.00 . B B . 23 GLN HB3 1 1
14 29538 2 1 40 GLN HE21 H -10.718 -1.875 -16.914 1.00 . B B . 23 GLN HE21 1 1
14 29539 2 1 40 GLN HE22 H -10.590 -0.710 -18.186 1.00 . B B . 23 GLN HE22 1 1
14 29540 2 1 40 GLN HG2 H -8.912 -2.660 -15.790 1.00 . B B . 23 GLN HG2 1 1
14 29541 2 1 40 GLN HG3 H -8.843 -1.158 -14.886 1.00 . B B . 23 GLN HG3 1 1
14 29542 2 1 40 GLN N N -6.978 -2.168 -13.355 1.00 . B B . 23 GLN N 1 1
14 29543 2 1 40 GLN NE2 N -10.229 -1.185 -17.409 1.00 . B B . 23 GLN NE2 1 1
14 29544 2 1 40 GLN O O -4.374 -3.524 -15.286 1.00 . B B . 23 GLN O 1 1
14 29545 2 1 40 GLN OE1 O -8.343 -0.017 -17.528 1.00 . B B . 23 GLN OE1 1 1
14 29546 2 1 41 ALA C C -2.167 -2.696 -13.436 1.00 . B B . 24 ALA C 1 1
14 29547 2 1 41 ALA CA C -2.900 -1.515 -14.042 1.00 . B B . 24 ALA CA 1 1
14 29548 2 1 41 ALA CB C -2.475 -0.240 -13.339 1.00 . B B . 24 ALA CB 1 1
14 29549 2 1 41 ALA H H -4.915 -1.097 -13.417 1.00 . B B . 24 ALA H 1 1
14 29550 2 1 41 ALA HA H -2.624 -1.434 -15.083 1.00 . B B . 24 ALA HA 1 1
14 29551 2 1 41 ALA HB1 H -1.427 -0.051 -13.521 1.00 . B B . 24 ALA HB1 1 1
14 29552 2 1 41 ALA HB2 H -2.634 -0.359 -12.277 1.00 . B B . 24 ALA HB2 1 1
14 29553 2 1 41 ALA HB3 H -3.068 0.586 -13.697 1.00 . B B . 24 ALA HB3 1 1
14 29554 2 1 41 ALA N N -4.365 -1.687 -13.987 1.00 . B B . 24 ALA N 1 1
14 29555 2 1 41 ALA O O -1.104 -3.096 -13.900 1.00 . B B . 24 ALA O 1 1
14 29556 2 1 42 LEU C C -2.879 -5.645 -11.936 1.00 . B B . 25 LEU C 1 1
14 29557 2 1 42 LEU CA C -2.147 -4.342 -11.679 1.00 . B B . 25 LEU CA 1 1
14 29558 2 1 42 LEU CB C -2.143 -3.963 -10.219 1.00 . B B . 25 LEU CB 1 1
14 29559 2 1 42 LEU CD1 C -1.635 -2.093 -8.676 1.00 . B B . 25 LEU CD1 1 1
14 29560 2 1 42 LEU CD2 C 0.195 -3.338 -9.697 1.00 . B B . 25 LEU CD2 1 1
14 29561 2 1 42 LEU CG C -1.201 -2.805 -9.906 1.00 . B B . 25 LEU CG 1 1
14 29562 2 1 42 LEU H H -3.620 -2.895 -12.134 1.00 . B B . 25 LEU H 1 1
14 29563 2 1 42 LEU HA H -1.122 -4.421 -12.005 1.00 . B B . 25 LEU HA 1 1
14 29564 2 1 42 LEU HB2 H -3.150 -3.688 -9.942 1.00 . B B . 25 LEU HB2 1 1
14 29565 2 1 42 LEU HB3 H -1.839 -4.818 -9.635 1.00 . B B . 25 LEU HB3 1 1
14 29566 2 1 42 LEU HD11 H -1.051 -1.193 -8.557 1.00 . B B . 25 LEU HD11 1 1
14 29567 2 1 42 LEU HD12 H -1.422 -2.755 -7.857 1.00 . B B . 25 LEU HD12 1 1
14 29568 2 1 42 LEU HD13 H -2.689 -1.869 -8.742 1.00 . B B . 25 LEU HD13 1 1
14 29569 2 1 42 LEU HD21 H 0.525 -3.864 -10.579 1.00 . B B . 25 LEU HD21 1 1
14 29570 2 1 42 LEU HD22 H 0.184 -4.018 -8.855 1.00 . B B . 25 LEU HD22 1 1
14 29571 2 1 42 LEU HD23 H 0.869 -2.521 -9.482 1.00 . B B . 25 LEU HD23 1 1
14 29572 2 1 42 LEU HG H -1.169 -2.109 -10.731 1.00 . B B . 25 LEU HG 1 1
14 29573 2 1 42 LEU N N -2.747 -3.250 -12.414 1.00 . B B . 25 LEU N 1 1
14 29574 2 1 42 LEU O O -2.567 -6.684 -11.352 1.00 . B B . 25 LEU O 1 1
14 29575 2 1 43 ASN C C -5.334 -7.413 -12.126 1.00 . B B . 26 ASN C 1 1
14 29576 2 1 43 ASN CA C -4.694 -6.651 -13.282 1.00 . B B . 26 ASN CA 1 1
14 29577 2 1 43 ASN CB C -3.999 -7.585 -14.298 1.00 . B B . 26 ASN CB 1 1
14 29578 2 1 43 ASN CG C -4.932 -8.653 -14.876 1.00 . B B . 26 ASN CG 1 1
14 29579 2 1 43 ASN H H -3.984 -4.678 -13.244 1.00 . B B . 26 ASN H 1 1
14 29580 2 1 43 ASN HA H -5.513 -6.161 -13.790 1.00 . B B . 26 ASN HA 1 1
14 29581 2 1 43 ASN HB2 H -3.618 -6.993 -15.117 1.00 . B B . 26 ASN HB2 1 1
14 29582 2 1 43 ASN HB3 H -3.174 -8.079 -13.807 1.00 . B B . 26 ASN HB3 1 1
14 29583 2 1 43 ASN HD21 H -3.395 -9.861 -15.169 1.00 . B B . 26 ASN HD21 1 1
14 29584 2 1 43 ASN HD22 H -4.928 -10.483 -15.642 1.00 . B B . 26 ASN HD22 1 1
14 29585 2 1 43 ASN N N -3.839 -5.556 -12.840 1.00 . B B . 26 ASN N 1 1
14 29586 2 1 43 ASN ND2 N -4.369 -9.772 -15.267 1.00 . B B . 26 ASN ND2 1 1
14 29587 2 1 43 ASN O O -5.060 -8.606 -11.884 1.00 . B B . 26 ASN O 1 1
14 29588 2 1 43 ASN OD1 O -6.153 -8.457 -14.984 1.00 . B B . 26 ASN OD1 1 1
14 29589 2 1 44 LEU C C -8.324 -6.982 -10.674 1.00 . B B . 27 LEU C 1 1
14 29590 2 1 44 LEU CA C -6.888 -7.277 -10.359 1.00 . B B . 27 LEU CA 1 1
14 29591 2 1 44 LEU CB C -6.538 -6.765 -8.980 1.00 . B B . 27 LEU CB 1 1
14 29592 2 1 44 LEU CD1 C -7.214 -5.103 -7.319 1.00 . B B . 27 LEU CD1 1 1
14 29593 2 1 44 LEU CD2 C -5.389 -4.571 -8.876 1.00 . B B . 27 LEU CD2 1 1
14 29594 2 1 44 LEU CG C -6.708 -5.285 -8.719 1.00 . B B . 27 LEU CG 1 1
14 29595 2 1 44 LEU H H -6.184 -5.731 -11.465 1.00 . B B . 27 LEU H 1 1
14 29596 2 1 44 LEU HA H -6.738 -8.344 -10.384 1.00 . B B . 27 LEU HA 1 1
14 29597 2 1 44 LEU HB2 H -7.208 -7.284 -8.321 1.00 . B B . 27 LEU HB2 1 1
14 29598 2 1 44 LEU HB3 H -5.523 -7.052 -8.749 1.00 . B B . 27 LEU HB3 1 1
14 29599 2 1 44 LEU HD11 H -8.121 -5.687 -7.245 1.00 . B B . 27 LEU HD11 1 1
14 29600 2 1 44 LEU HD12 H -7.433 -4.061 -7.145 1.00 . B B . 27 LEU HD12 1 1
14 29601 2 1 44 LEU HD13 H -6.498 -5.461 -6.599 1.00 . B B . 27 LEU HD13 1 1
14 29602 2 1 44 LEU HD21 H -4.680 -4.991 -8.178 1.00 . B B . 27 LEU HD21 1 1
14 29603 2 1 44 LEU HD22 H -5.522 -3.519 -8.671 1.00 . B B . 27 LEU HD22 1 1
14 29604 2 1 44 LEU HD23 H -5.030 -4.711 -9.885 1.00 . B B . 27 LEU HD23 1 1
14 29605 2 1 44 LEU HG H -7.420 -4.863 -9.412 1.00 . B B . 27 LEU HG 1 1
14 29606 2 1 44 LEU N N -6.107 -6.703 -11.364 1.00 . B B . 27 LEU N 1 1
14 29607 2 1 44 LEU O O -8.625 -6.006 -11.375 1.00 . B B . 27 LEU O 1 1
14 29608 2 1 45 ASN C C -11.358 -7.705 -9.156 1.00 . B B . 28 ASN C 1 1
14 29609 2 1 45 ASN CA C -10.605 -7.651 -10.464 1.00 . B B . 28 ASN CA 1 1
14 29610 2 1 45 ASN CB C -11.115 -8.754 -11.419 1.00 . B B . 28 ASN CB 1 1
14 29611 2 1 45 ASN CG C -10.408 -8.766 -12.773 1.00 . B B . 28 ASN CG 1 1
14 29612 2 1 45 ASN H H -8.887 -8.530 -9.623 1.00 . B B . 28 ASN H 1 1
14 29613 2 1 45 ASN HA H -10.759 -6.685 -10.923 1.00 . B B . 28 ASN HA 1 1
14 29614 2 1 45 ASN HB2 H -10.953 -9.714 -10.951 1.00 . B B . 28 ASN HB2 1 1
14 29615 2 1 45 ASN HB3 H -12.174 -8.625 -11.582 1.00 . B B . 28 ASN HB3 1 1
14 29616 2 1 45 ASN HD21 H -9.135 -10.150 -12.148 1.00 . B B . 28 ASN HD21 1 1
14 29617 2 1 45 ASN HD22 H -8.952 -9.637 -13.778 1.00 . B B . 28 ASN HD22 1 1
14 29618 2 1 45 ASN N N -9.194 -7.802 -10.200 1.00 . B B . 28 ASN N 1 1
14 29619 2 1 45 ASN ND2 N -9.402 -9.589 -12.909 1.00 . B B . 28 ASN ND2 1 1
14 29620 2 1 45 ASN O O -10.742 -7.759 -8.086 1.00 . B B . 28 ASN O 1 1
14 29621 2 1 45 ASN OD1 O -10.789 -8.052 -13.701 1.00 . B B . 28 ASN OD1 1 1
14 29622 2 1 46 ILE C C -13.456 -9.177 -7.471 1.00 . B B . 29 ILE C 1 1
14 29623 2 1 46 ILE CA C -13.483 -7.750 -8.025 1.00 . B B . 29 ILE CA 1 1
14 29624 2 1 46 ILE CB C -14.961 -7.272 -8.281 1.00 . B B . 29 ILE CB 1 1
14 29625 2 1 46 ILE CD1 C -14.419 -4.834 -7.651 1.00 . B B . 29 ILE CD1 1 1
14 29626 2 1 46 ILE CG1 C -15.004 -5.782 -8.678 1.00 . B B . 29 ILE CG1 1 1
14 29627 2 1 46 ILE CG2 C -15.873 -7.524 -7.073 1.00 . B B . 29 ILE CG2 1 1
14 29628 2 1 46 ILE H H -13.100 -7.611 -10.101 1.00 . B B . 29 ILE H 1 1
14 29629 2 1 46 ILE HA H -13.027 -7.104 -7.289 1.00 . B B . 29 ILE HA 1 1
14 29630 2 1 46 ILE HB H -15.349 -7.854 -9.103 1.00 . B B . 29 ILE HB 1 1
14 29631 2 1 46 ILE HD11 H -14.935 -4.954 -6.710 1.00 . B B . 29 ILE HD11 1 1
14 29632 2 1 46 ILE HD12 H -14.552 -3.819 -7.997 1.00 . B B . 29 ILE HD12 1 1
14 29633 2 1 46 ILE HD13 H -13.367 -5.036 -7.518 1.00 . B B . 29 ILE HD13 1 1
14 29634 2 1 46 ILE HG12 H -14.456 -5.624 -9.593 1.00 . B B . 29 ILE HG12 1 1
14 29635 2 1 46 ILE HG13 H -16.034 -5.495 -8.838 1.00 . B B . 29 ILE HG13 1 1
14 29636 2 1 46 ILE HG21 H -15.511 -6.957 -6.226 1.00 . B B . 29 ILE HG21 1 1
14 29637 2 1 46 ILE HG22 H -15.865 -8.574 -6.827 1.00 . B B . 29 ILE HG22 1 1
14 29638 2 1 46 ILE HG23 H -16.883 -7.219 -7.306 1.00 . B B . 29 ILE HG23 1 1
14 29639 2 1 46 ILE N N -12.668 -7.672 -9.221 1.00 . B B . 29 ILE N 1 1
14 29640 2 1 46 ILE O O -13.470 -10.151 -8.242 1.00 . B B . 29 ILE O 1 1
14 29641 2 1 47 ASP C C -11.951 -11.161 -5.436 1.00 . B B . 30 ASP C 1 1
14 29642 2 1 47 ASP CA C -13.328 -10.504 -5.361 1.00 . B B . 30 ASP CA 1 1
14 29643 2 1 47 ASP CB C -14.485 -11.460 -5.744 1.00 . B B . 30 ASP CB 1 1
14 29644 2 1 47 ASP CG C -14.581 -12.699 -4.876 1.00 . B B . 30 ASP CG 1 1
14 29645 2 1 47 ASP H H -13.299 -8.420 -5.637 1.00 . B B . 30 ASP H 1 1
14 29646 2 1 47 ASP HA H -13.456 -10.193 -4.333 1.00 . B B . 30 ASP HA 1 1
14 29647 2 1 47 ASP HB2 H -15.419 -10.925 -5.679 1.00 . B B . 30 ASP HB2 1 1
14 29648 2 1 47 ASP HB3 H -14.337 -11.768 -6.768 1.00 . B B . 30 ASP HB3 1 1
14 29649 2 1 47 ASP N N -13.358 -9.264 -6.143 1.00 . B B . 30 ASP N 1 1
14 29650 2 1 47 ASP O O -11.762 -12.327 -5.104 1.00 . B B . 30 ASP O 1 1
14 29651 2 1 47 ASP OD1 O -14.690 -12.574 -3.639 1.00 . B B . 30 ASP OD1 1 1
14 29652 2 1 47 ASP OD2 O -14.546 -13.823 -5.419 1.00 . B B . 30 ASP OD2 1 1
14 29653 2 1 48 ASP C C -9.022 -10.596 -4.505 1.00 . B B . 31 ASP C 1 1
14 29654 2 1 48 ASP CA C -9.612 -10.862 -5.864 1.00 . B B . 31 ASP CA 1 1
14 29655 2 1 48 ASP CB C -8.816 -10.129 -6.943 1.00 . B B . 31 ASP CB 1 1
14 29656 2 1 48 ASP CG C -7.640 -10.930 -7.490 1.00 . B B . 31 ASP CG 1 1
14 29657 2 1 48 ASP H H -11.126 -9.438 -6.038 1.00 . B B . 31 ASP H 1 1
14 29658 2 1 48 ASP HA H -9.628 -11.925 -6.057 1.00 . B B . 31 ASP HA 1 1
14 29659 2 1 48 ASP HB2 H -9.507 -9.943 -7.747 1.00 . B B . 31 ASP HB2 1 1
14 29660 2 1 48 ASP HB3 H -8.455 -9.185 -6.561 1.00 . B B . 31 ASP HB3 1 1
14 29661 2 1 48 ASP N N -10.965 -10.375 -5.810 1.00 . B B . 31 ASP N 1 1
14 29662 2 1 48 ASP O O -9.166 -9.476 -3.969 1.00 . B B . 31 ASP O 1 1
14 29663 2 1 48 ASP OD1 O -6.875 -11.520 -6.720 1.00 . B B . 31 ASP OD1 1 1
14 29664 2 1 48 ASP OD2 O -7.498 -11.010 -8.743 1.00 . B B . 31 ASP OD2 1 1
14 29665 2 1 49 GLU C C -6.635 -10.691 -2.575 1.00 . B B . 32 GLU C 1 1
14 29666 2 1 49 GLU CA C -7.910 -11.506 -2.579 1.00 . B B . 32 GLU CA 1 1
14 29667 2 1 49 GLU CB C -7.681 -12.884 -1.929 1.00 . B B . 32 GLU CB 1 1
14 29668 2 1 49 GLU CD C -6.409 -15.050 -1.850 1.00 . B B . 32 GLU CD 1 1
14 29669 2 1 49 GLU CG C -6.512 -13.689 -2.471 1.00 . B B . 32 GLU CG 1 1
14 29670 2 1 49 GLU H H -8.397 -12.427 -4.441 1.00 . B B . 32 GLU H 1 1
14 29671 2 1 49 GLU HA H -8.639 -10.966 -1.993 1.00 . B B . 32 GLU HA 1 1
14 29672 2 1 49 GLU HB2 H -7.473 -12.712 -0.885 1.00 . B B . 32 GLU HB2 1 1
14 29673 2 1 49 GLU HB3 H -8.581 -13.470 -2.029 1.00 . B B . 32 GLU HB3 1 1
14 29674 2 1 49 GLU HG2 H -6.561 -13.795 -3.543 1.00 . B B . 32 GLU HG2 1 1
14 29675 2 1 49 GLU HG3 H -5.616 -13.145 -2.222 1.00 . B B . 32 GLU HG3 1 1
14 29676 2 1 49 GLU N N -8.450 -11.608 -3.918 1.00 . B B . 32 GLU N 1 1
14 29677 2 1 49 GLU O O -5.865 -10.696 -3.555 1.00 . B B . 32 GLU O 1 1
14 29678 2 1 49 GLU OE1 O -6.060 -15.154 -0.652 1.00 . B B . 32 GLU OE1 1 1
14 29679 2 1 49 GLU OE2 O -6.698 -16.057 -2.547 1.00 . B B . 32 GLU OE2 1 1
14 29680 2 1 50 VAL C C -4.586 -9.271 -0.067 1.00 . B B . 33 VAL C 1 1
14 29681 2 1 50 VAL CA C -5.238 -9.151 -1.422 1.00 . B B . 33 VAL CA 1 1
14 29682 2 1 50 VAL CB C -5.465 -7.626 -1.802 1.00 . B B . 33 VAL CB 1 1
14 29683 2 1 50 VAL CG1 C -6.326 -7.464 -3.031 1.00 . B B . 33 VAL CG1 1 1
14 29684 2 1 50 VAL CG2 C -6.066 -6.831 -0.675 1.00 . B B . 33 VAL CG2 1 1
14 29685 2 1 50 VAL H H -7.048 -10.028 -0.758 1.00 . B B . 33 VAL H 1 1
14 29686 2 1 50 VAL HA H -4.538 -9.588 -2.109 1.00 . B B . 33 VAL HA 1 1
14 29687 2 1 50 VAL HB H -4.495 -7.207 -2.030 1.00 . B B . 33 VAL HB 1 1
14 29688 2 1 50 VAL HG11 H -6.384 -6.418 -3.293 1.00 . B B . 33 VAL HG11 1 1
14 29689 2 1 50 VAL HG12 H -7.314 -7.796 -2.735 1.00 . B B . 33 VAL HG12 1 1
14 29690 2 1 50 VAL HG13 H -5.955 -8.059 -3.850 1.00 . B B . 33 VAL HG13 1 1
14 29691 2 1 50 VAL HG21 H -6.134 -5.793 -0.969 1.00 . B B . 33 VAL HG21 1 1
14 29692 2 1 50 VAL HG22 H -5.444 -6.926 0.202 1.00 . B B . 33 VAL HG22 1 1
14 29693 2 1 50 VAL HG23 H -7.059 -7.216 -0.501 1.00 . B B . 33 VAL HG23 1 1
14 29694 2 1 50 VAL N N -6.412 -9.971 -1.507 1.00 . B B . 33 VAL N 1 1
14 29695 2 1 50 VAL O O -5.247 -9.557 0.943 1.00 . B B . 33 VAL O 1 1
14 29696 2 1 51 LYS C C -2.325 -7.683 1.608 1.00 . B B . 34 LYS C 1 1
14 29697 2 1 51 LYS CA C -2.481 -9.089 1.095 1.00 . B B . 34 LYS CA 1 1
14 29698 2 1 51 LYS CB C -1.103 -9.646 0.759 1.00 . B B . 34 LYS CB 1 1
14 29699 2 1 51 LYS CD C 0.253 -11.634 -0.030 1.00 . B B . 34 LYS CD 1 1
14 29700 2 1 51 LYS CE C 1.537 -11.009 0.554 1.00 . B B . 34 LYS CE 1 1
14 29701 2 1 51 LYS CG C -1.042 -11.152 0.635 1.00 . B B . 34 LYS CG 1 1
14 29702 2 1 51 LYS H H -2.829 -8.952 -0.933 1.00 . B B . 34 LYS H 1 1
14 29703 2 1 51 LYS HA H -2.930 -9.718 1.849 1.00 . B B . 34 LYS HA 1 1
14 29704 2 1 51 LYS HB2 H -0.783 -9.222 -0.181 1.00 . B B . 34 LYS HB2 1 1
14 29705 2 1 51 LYS HB3 H -0.411 -9.342 1.530 1.00 . B B . 34 LYS HB3 1 1
14 29706 2 1 51 LYS HD2 H 0.316 -12.706 0.083 1.00 . B B . 34 LYS HD2 1 1
14 29707 2 1 51 LYS HD3 H 0.199 -11.398 -1.082 1.00 . B B . 34 LYS HD3 1 1
14 29708 2 1 51 LYS HE2 H 2.387 -11.504 0.110 1.00 . B B . 34 LYS HE2 1 1
14 29709 2 1 51 LYS HE3 H 1.557 -9.966 0.280 1.00 . B B . 34 LYS HE3 1 1
14 29710 2 1 51 LYS HG2 H -1.106 -11.584 1.623 1.00 . B B . 34 LYS HG2 1 1
14 29711 2 1 51 LYS HG3 H -1.883 -11.486 0.045 1.00 . B B . 34 LYS HG3 1 1
14 29712 2 1 51 LYS HZ1 H 1.380 -12.057 2.400 1.00 . B B . 34 LYS HZ1 1 1
14 29713 2 1 51 LYS HZ2 H 1.143 -10.345 2.503 1.00 . B B . 34 LYS HZ2 1 1
14 29714 2 1 51 LYS HZ3 H 2.639 -10.955 2.305 1.00 . B B . 34 LYS HZ3 1 1
14 29715 2 1 51 LYS N N -3.296 -9.096 -0.077 1.00 . B B . 34 LYS N 1 1
14 29716 2 1 51 LYS NZ N 1.653 -11.126 2.030 1.00 . B B . 34 LYS NZ 1 1
14 29717 2 1 51 LYS O O -1.762 -6.820 0.919 1.00 . B B . 34 LYS O 1 1
14 29718 2 1 52 ILE C C -1.459 -6.418 4.355 1.00 . B B . 35 ILE C 1 1
14 29719 2 1 52 ILE CA C -2.617 -6.179 3.411 1.00 . B B . 35 ILE CA 1 1
14 29720 2 1 52 ILE CB C -3.837 -5.572 4.211 1.00 . B B . 35 ILE CB 1 1
14 29721 2 1 52 ILE CD1 C -5.861 -6.446 2.870 1.00 . B B . 35 ILE CD1 1 1
14 29722 2 1 52 ILE CG1 C -5.052 -5.252 3.312 1.00 . B B . 35 ILE CG1 1 1
14 29723 2 1 52 ILE CG2 C -3.419 -4.313 4.970 1.00 . B B . 35 ILE CG2 1 1
14 29724 2 1 52 ILE H H -3.466 -8.093 3.169 1.00 . B B . 35 ILE H 1 1
14 29725 2 1 52 ILE HA H -2.291 -5.483 2.652 1.00 . B B . 35 ILE HA 1 1
14 29726 2 1 52 ILE HB H -4.129 -6.300 4.953 1.00 . B B . 35 ILE HB 1 1
14 29727 2 1 52 ILE HD11 H -5.224 -7.136 2.336 1.00 . B B . 35 ILE HD11 1 1
14 29728 2 1 52 ILE HD12 H -6.654 -6.117 2.214 1.00 . B B . 35 ILE HD12 1 1
14 29729 2 1 52 ILE HD13 H -6.278 -6.935 3.737 1.00 . B B . 35 ILE HD13 1 1
14 29730 2 1 52 ILE HG12 H -5.721 -4.592 3.845 1.00 . B B . 35 ILE HG12 1 1
14 29731 2 1 52 ILE HG13 H -4.698 -4.746 2.427 1.00 . B B . 35 ILE HG13 1 1
14 29732 2 1 52 ILE HG21 H -4.288 -3.848 5.412 1.00 . B B . 35 ILE HG21 1 1
14 29733 2 1 52 ILE HG22 H -2.934 -3.621 4.299 1.00 . B B . 35 ILE HG22 1 1
14 29734 2 1 52 ILE HG23 H -2.732 -4.587 5.755 1.00 . B B . 35 ILE HG23 1 1
14 29735 2 1 52 ILE N N -2.873 -7.425 2.756 1.00 . B B . 35 ILE N 1 1
14 29736 2 1 52 ILE O O -1.616 -7.073 5.404 1.00 . B B . 35 ILE O 1 1
14 29737 2 1 53 ASP C C 1.259 -4.735 5.234 1.00 . B B . 36 ASP C 1 1
14 29738 2 1 53 ASP CA C 0.895 -6.098 4.722 1.00 . B B . 36 ASP CA 1 1
14 29739 2 1 53 ASP CB C 2.068 -6.670 3.886 1.00 . B B . 36 ASP CB 1 1
14 29740 2 1 53 ASP CG C 2.051 -8.173 3.693 1.00 . B B . 36 ASP CG 1 1
14 29741 2 1 53 ASP H H -0.257 -5.536 3.067 1.00 . B B . 36 ASP H 1 1
14 29742 2 1 53 ASP HA H 0.701 -6.755 5.557 1.00 . B B . 36 ASP HA 1 1
14 29743 2 1 53 ASP HB2 H 2.011 -6.262 2.888 1.00 . B B . 36 ASP HB2 1 1
14 29744 2 1 53 ASP HB3 H 3.007 -6.388 4.337 1.00 . B B . 36 ASP HB3 1 1
14 29745 2 1 53 ASP N N -0.311 -5.986 3.942 1.00 . B B . 36 ASP N 1 1
14 29746 2 1 53 ASP O O 1.112 -3.743 4.523 1.00 . B B . 36 ASP O 1 1
14 29747 2 1 53 ASP OD1 O 1.228 -8.692 2.913 1.00 . B B . 36 ASP OD1 1 1
14 29748 2 1 53 ASP OD2 O 2.930 -8.865 4.261 1.00 . B B . 36 ASP OD2 1 1
14 29749 2 1 54 LEU C C 3.590 -3.398 6.892 1.00 . B B . 37 LEU C 1 1
14 29750 2 1 54 LEU CA C 2.081 -3.436 6.977 1.00 . B B . 37 LEU CA 1 1
14 29751 2 1 54 LEU CB C 1.665 -3.367 8.395 1.00 . B B . 37 LEU CB 1 1
14 29752 2 1 54 LEU CD1 C 0.410 -1.271 8.632 1.00 . B B . 37 LEU CD1 1 1
14 29753 2 1 54 LEU CD2 C 1.862 -2.133 10.431 1.00 . B B . 37 LEU CD2 1 1
14 29754 2 1 54 LEU CG C 1.663 -2.011 8.994 1.00 . B B . 37 LEU CG 1 1
14 29755 2 1 54 LEU H H 1.710 -5.371 7.108 1.00 . B B . 37 LEU H 1 1
14 29756 2 1 54 LEU HA H 1.636 -2.621 6.427 1.00 . B B . 37 LEU HA 1 1
14 29757 2 1 54 LEU HB2 H 0.669 -3.778 8.474 1.00 . B B . 37 LEU HB2 1 1
14 29758 2 1 54 LEU HB3 H 2.335 -3.990 8.968 1.00 . B B . 37 LEU HB3 1 1
14 29759 2 1 54 LEU HD11 H -0.436 -1.826 9.008 1.00 . B B . 37 LEU HD11 1 1
14 29760 2 1 54 LEU HD12 H 0.356 -1.233 7.553 1.00 . B B . 37 LEU HD12 1 1
14 29761 2 1 54 LEU HD13 H 0.430 -0.276 9.050 1.00 . B B . 37 LEU HD13 1 1
14 29762 2 1 54 LEU HD21 H 1.082 -2.745 10.852 1.00 . B B . 37 LEU HD21 1 1
14 29763 2 1 54 LEU HD22 H 1.931 -1.145 10.858 1.00 . B B . 37 LEU HD22 1 1
14 29764 2 1 54 LEU HD23 H 2.807 -2.653 10.464 1.00 . B B . 37 LEU HD23 1 1
14 29765 2 1 54 LEU HG H 2.479 -1.433 8.595 1.00 . B B . 37 LEU HG 1 1
14 29766 2 1 54 LEU N N 1.670 -4.646 6.457 1.00 . B B . 37 LEU N 1 1
14 29767 2 1 54 LEU O O 4.261 -4.402 7.130 1.00 . B B . 37 LEU O 1 1
14 29768 2 1 55 VAL C C 5.934 -0.692 6.785 1.00 . B B . 38 VAL C 1 1
14 29769 2 1 55 VAL CA C 5.559 -2.103 6.376 1.00 . B B . 38 VAL CA 1 1
14 29770 2 1 55 VAL CB C 6.039 -2.333 4.885 1.00 . B B . 38 VAL CB 1 1
14 29771 2 1 55 VAL CG1 C 7.532 -2.096 4.747 1.00 . B B . 38 VAL CG1 1 1
14 29772 2 1 55 VAL CG2 C 5.712 -3.733 4.382 1.00 . B B . 38 VAL CG2 1 1
14 29773 2 1 55 VAL H H 3.453 -1.562 6.439 1.00 . B B . 38 VAL H 1 1
14 29774 2 1 55 VAL HA H 6.064 -2.805 7.024 1.00 . B B . 38 VAL HA 1 1
14 29775 2 1 55 VAL HB H 5.531 -1.613 4.260 1.00 . B B . 38 VAL HB 1 1
14 29776 2 1 55 VAL HG11 H 7.770 -1.090 5.056 1.00 . B B . 38 VAL HG11 1 1
14 29777 2 1 55 VAL HG12 H 7.821 -2.233 3.715 1.00 . B B . 38 VAL HG12 1 1
14 29778 2 1 55 VAL HG13 H 8.067 -2.803 5.363 1.00 . B B . 38 VAL HG13 1 1
14 29779 2 1 55 VAL HG21 H 6.047 -3.840 3.361 1.00 . B B . 38 VAL HG21 1 1
14 29780 2 1 55 VAL HG22 H 4.645 -3.899 4.437 1.00 . B B . 38 VAL HG22 1 1
14 29781 2 1 55 VAL HG23 H 6.216 -4.457 5.004 1.00 . B B . 38 VAL HG23 1 1
14 29782 2 1 55 VAL N N 4.105 -2.287 6.546 1.00 . B B . 38 VAL N 1 1
14 29783 2 1 55 VAL O O 5.503 0.253 6.145 1.00 . B B . 38 VAL O 1 1
14 29784 2 1 56 ASP C C 6.030 1.718 8.600 1.00 . B B . 39 ASP C 1 1
14 29785 2 1 56 ASP CA C 7.177 0.737 8.410 1.00 . B B . 39 ASP CA 1 1
14 29786 2 1 56 ASP CB C 8.276 1.344 7.509 1.00 . B B . 39 ASP CB 1 1
14 29787 2 1 56 ASP CG C 9.551 0.524 7.460 1.00 . B B . 39 ASP CG 1 1
14 29788 2 1 56 ASP H H 6.907 -1.376 8.387 1.00 . B B . 39 ASP H 1 1
14 29789 2 1 56 ASP HA H 7.594 0.529 9.384 1.00 . B B . 39 ASP HA 1 1
14 29790 2 1 56 ASP HB2 H 7.890 1.418 6.503 1.00 . B B . 39 ASP HB2 1 1
14 29791 2 1 56 ASP HB3 H 8.515 2.335 7.866 1.00 . B B . 39 ASP HB3 1 1
14 29792 2 1 56 ASP N N 6.682 -0.563 7.888 1.00 . B B . 39 ASP N 1 1
14 29793 2 1 56 ASP O O 6.145 2.915 8.308 1.00 . B B . 39 ASP O 1 1
14 29794 2 1 56 ASP OD1 O 9.658 -0.379 6.604 1.00 . B B . 39 ASP OD1 1 1
14 29795 2 1 56 ASP OD2 O 10.490 0.778 8.257 1.00 . B B . 39 ASP OD2 1 1
14 29796 2 1 57 GLY C C 3.082 2.475 8.061 1.00 . B B . 40 GLY C 1 1
14 29797 2 1 57 GLY CA C 3.752 2.003 9.340 1.00 . B B . 40 GLY CA 1 1
14 29798 2 1 57 GLY H H 4.948 0.249 9.344 1.00 . B B . 40 GLY H 1 1
14 29799 2 1 57 GLY HA2 H 3.039 1.423 9.907 1.00 . B B . 40 GLY HA2 1 1
14 29800 2 1 57 GLY HA3 H 4.035 2.868 9.923 1.00 . B B . 40 GLY HA3 1 1
14 29801 2 1 57 GLY N N 4.929 1.200 9.106 1.00 . B B . 40 GLY N 1 1
14 29802 2 1 57 GLY O O 2.613 3.609 7.983 1.00 . B B . 40 GLY O 1 1
14 29803 2 1 58 LYS C C 1.507 0.817 5.459 1.00 . B B . 41 LYS C 1 1
14 29804 2 1 58 LYS CA C 2.424 1.964 5.813 1.00 . B B . 41 LYS CA 1 1
14 29805 2 1 58 LYS CB C 3.453 2.092 4.707 1.00 . B B . 41 LYS CB 1 1
14 29806 2 1 58 LYS CD C 3.533 4.576 4.364 1.00 . B B . 41 LYS CD 1 1
14 29807 2 1 58 LYS CE C 5.039 4.734 4.556 1.00 . B B . 41 LYS CE 1 1
14 29808 2 1 58 LYS CG C 3.188 3.225 3.748 1.00 . B B . 41 LYS CG 1 1
14 29809 2 1 58 LYS H H 3.549 0.788 7.101 1.00 . B B . 41 LYS H 1 1
14 29810 2 1 58 LYS HA H 1.874 2.888 5.908 1.00 . B B . 41 LYS HA 1 1
14 29811 2 1 58 LYS HB2 H 4.432 2.192 5.148 1.00 . B B . 41 LYS HB2 1 1
14 29812 2 1 58 LYS HB3 H 3.437 1.170 4.146 1.00 . B B . 41 LYS HB3 1 1
14 29813 2 1 58 LYS HD2 H 3.185 5.364 3.712 1.00 . B B . 41 LYS HD2 1 1
14 29814 2 1 58 LYS HD3 H 3.046 4.660 5.325 1.00 . B B . 41 LYS HD3 1 1
14 29815 2 1 58 LYS HE2 H 5.403 3.964 5.219 1.00 . B B . 41 LYS HE2 1 1
14 29816 2 1 58 LYS HE3 H 5.521 4.628 3.596 1.00 . B B . 41 LYS HE3 1 1
14 29817 2 1 58 LYS HG2 H 3.782 3.074 2.859 1.00 . B B . 41 LYS HG2 1 1
14 29818 2 1 58 LYS HG3 H 2.137 3.205 3.499 1.00 . B B . 41 LYS HG3 1 1
14 29819 2 1 58 LYS HZ1 H 6.437 6.145 5.127 1.00 . B B . 41 LYS HZ1 1 1
14 29820 2 1 58 LYS HZ2 H 5.088 6.085 6.128 1.00 . B B . 41 LYS HZ2 1 1
14 29821 2 1 58 LYS HZ3 H 4.960 6.824 4.608 1.00 . B B . 41 LYS HZ3 1 1
14 29822 2 1 58 LYS N N 3.078 1.643 7.052 1.00 . B B . 41 LYS N 1 1
14 29823 2 1 58 LYS NZ N 5.403 6.039 5.138 1.00 . B B . 41 LYS NZ 1 1
14 29824 2 1 58 LYS O O 1.815 -0.342 5.790 1.00 . B B . 41 LYS O 1 1
14 29825 2 1 59 LEU C C -0.125 -0.333 2.980 1.00 . B B . 42 LEU C 1 1
14 29826 2 1 59 LEU CA C -0.496 0.091 4.357 1.00 . B B . 42 LEU CA 1 1
14 29827 2 1 59 LEU CB C -1.938 0.557 4.427 1.00 . B B . 42 LEU CB 1 1
14 29828 2 1 59 LEU CD1 C -3.762 1.511 5.834 1.00 . B B . 42 LEU CD1 1 1
14 29829 2 1 59 LEU CD2 C -2.787 -0.709 6.400 1.00 . B B . 42 LEU CD2 1 1
14 29830 2 1 59 LEU CG C -2.493 0.673 5.825 1.00 . B B . 42 LEU CG 1 1
14 29831 2 1 59 LEU H H 0.205 2.041 4.553 1.00 . B B . 42 LEU H 1 1
14 29832 2 1 59 LEU HA H -0.360 -0.751 5.018 1.00 . B B . 42 LEU HA 1 1
14 29833 2 1 59 LEU HB2 H -2.005 1.524 3.949 1.00 . B B . 42 LEU HB2 1 1
14 29834 2 1 59 LEU HB3 H -2.550 -0.144 3.877 1.00 . B B . 42 LEU HB3 1 1
14 29835 2 1 59 LEU HD11 H -3.521 2.532 5.579 1.00 . B B . 42 LEU HD11 1 1
14 29836 2 1 59 LEU HD12 H -4.221 1.476 6.810 1.00 . B B . 42 LEU HD12 1 1
14 29837 2 1 59 LEU HD13 H -4.451 1.120 5.100 1.00 . B B . 42 LEU HD13 1 1
14 29838 2 1 59 LEU HD21 H -3.492 -1.223 5.764 1.00 . B B . 42 LEU HD21 1 1
14 29839 2 1 59 LEU HD22 H -3.215 -0.599 7.384 1.00 . B B . 42 LEU HD22 1 1
14 29840 2 1 59 LEU HD23 H -1.874 -1.282 6.468 1.00 . B B . 42 LEU HD23 1 1
14 29841 2 1 59 LEU HG H -1.697 1.108 6.409 1.00 . B B . 42 LEU HG 1 1
14 29842 2 1 59 LEU N N 0.413 1.113 4.799 1.00 . B B . 42 LEU N 1 1
14 29843 2 1 59 LEU O O -0.344 0.380 1.996 1.00 . B B . 42 LEU O 1 1
14 29844 2 1 60 ILE C C -0.029 -3.014 1.189 1.00 . B B . 43 ILE C 1 1
14 29845 2 1 60 ILE CA C 0.959 -1.989 1.686 1.00 . B B . 43 ILE CA 1 1
14 29846 2 1 60 ILE CB C 2.324 -2.659 1.875 1.00 . B B . 43 ILE CB 1 1
14 29847 2 1 60 ILE CD1 C 3.674 -0.464 2.000 1.00 . B B . 43 ILE CD1 1 1
14 29848 2 1 60 ILE CG1 C 3.274 -1.757 2.668 1.00 . B B . 43 ILE CG1 1 1
14 29849 2 1 60 ILE CG2 C 2.938 -3.071 0.538 1.00 . B B . 43 ILE CG2 1 1
14 29850 2 1 60 ILE H H 0.577 -1.960 3.757 1.00 . B B . 43 ILE H 1 1
14 29851 2 1 60 ILE HA H 1.050 -1.189 0.965 1.00 . B B . 43 ILE HA 1 1
14 29852 2 1 60 ILE HB H 2.129 -3.544 2.455 1.00 . B B . 43 ILE HB 1 1
14 29853 2 1 60 ILE HD11 H 2.794 0.128 1.793 1.00 . B B . 43 ILE HD11 1 1
14 29854 2 1 60 ILE HD12 H 4.183 -0.700 1.077 1.00 . B B . 43 ILE HD12 1 1
14 29855 2 1 60 ILE HD13 H 4.344 0.092 2.640 1.00 . B B . 43 ILE HD13 1 1
14 29856 2 1 60 ILE HG12 H 2.734 -1.480 3.560 1.00 . B B . 43 ILE HG12 1 1
14 29857 2 1 60 ILE HG13 H 4.158 -2.322 2.917 1.00 . B B . 43 ILE HG13 1 1
14 29858 2 1 60 ILE HG21 H 3.887 -3.557 0.709 1.00 . B B . 43 ILE HG21 1 1
14 29859 2 1 60 ILE HG22 H 3.091 -2.191 -0.069 1.00 . B B . 43 ILE HG22 1 1
14 29860 2 1 60 ILE HG23 H 2.268 -3.749 0.030 1.00 . B B . 43 ILE HG23 1 1
14 29861 2 1 60 ILE N N 0.473 -1.453 2.920 1.00 . B B . 43 ILE N 1 1
14 29862 2 1 60 ILE O O -0.149 -4.116 1.729 1.00 . B B . 43 ILE O 1 1
14 29863 2 1 61 ILE C C -1.169 -4.132 -1.613 1.00 . B B . 44 ILE C 1 1
14 29864 2 1 61 ILE CA C -1.756 -3.462 -0.380 1.00 . B B . 44 ILE CA 1 1
14 29865 2 1 61 ILE CB C -3.114 -2.704 -0.713 1.00 . B B . 44 ILE CB 1 1
14 29866 2 1 61 ILE CD1 C -3.338 -1.446 1.561 1.00 . B B . 44 ILE CD1 1 1
14 29867 2 1 61 ILE CG1 C -3.953 -2.403 0.562 1.00 . B B . 44 ILE CG1 1 1
14 29868 2 1 61 ILE CG2 C -3.975 -3.491 -1.700 1.00 . B B . 44 ILE CG2 1 1
14 29869 2 1 61 ILE H H -0.579 -1.715 -0.109 1.00 . B B . 44 ILE H 1 1
14 29870 2 1 61 ILE HA H -1.962 -4.244 0.339 1.00 . B B . 44 ILE HA 1 1
14 29871 2 1 61 ILE HB H -2.855 -1.767 -1.183 1.00 . B B . 44 ILE HB 1 1
14 29872 2 1 61 ILE HD11 H -4.006 -1.333 2.403 1.00 . B B . 44 ILE HD11 1 1
14 29873 2 1 61 ILE HD12 H -3.178 -0.483 1.101 1.00 . B B . 44 ILE HD12 1 1
14 29874 2 1 61 ILE HD13 H -2.395 -1.844 1.904 1.00 . B B . 44 ILE HD13 1 1
14 29875 2 1 61 ILE HG12 H -4.901 -1.982 0.262 1.00 . B B . 44 ILE HG12 1 1
14 29876 2 1 61 ILE HG13 H -4.140 -3.339 1.065 1.00 . B B . 44 ILE HG13 1 1
14 29877 2 1 61 ILE HG21 H -3.436 -3.601 -2.629 1.00 . B B . 44 ILE HG21 1 1
14 29878 2 1 61 ILE HG22 H -4.898 -2.959 -1.881 1.00 . B B . 44 ILE HG22 1 1
14 29879 2 1 61 ILE HG23 H -4.192 -4.466 -1.292 1.00 . B B . 44 ILE HG23 1 1
14 29880 2 1 61 ILE N N -0.760 -2.620 0.223 1.00 . B B . 44 ILE N 1 1
14 29881 2 1 61 ILE O O -0.888 -3.483 -2.642 1.00 . B B . 44 ILE O 1 1
14 29882 2 1 62 GLU C C -1.437 -7.237 -2.959 1.00 . B B . 45 GLU C 1 1
14 29883 2 1 62 GLU CA C -0.401 -6.185 -2.559 1.00 . B B . 45 GLU CA 1 1
14 29884 2 1 62 GLU CB C 0.913 -6.856 -2.124 1.00 . B B . 45 GLU CB 1 1
14 29885 2 1 62 GLU CD C 2.866 -8.344 -2.727 1.00 . B B . 45 GLU CD 1 1
14 29886 2 1 62 GLU CG C 1.541 -7.773 -3.173 1.00 . B B . 45 GLU CG 1 1
14 29887 2 1 62 GLU H H -1.135 -5.847 -0.633 1.00 . B B . 45 GLU H 1 1
14 29888 2 1 62 GLU HA H -0.204 -5.507 -3.385 1.00 . B B . 45 GLU HA 1 1
14 29889 2 1 62 GLU HB2 H 1.628 -6.089 -1.869 1.00 . B B . 45 GLU HB2 1 1
14 29890 2 1 62 GLU HB3 H 0.715 -7.444 -1.240 1.00 . B B . 45 GLU HB3 1 1
14 29891 2 1 62 GLU HG2 H 0.863 -8.591 -3.370 1.00 . B B . 45 GLU HG2 1 1
14 29892 2 1 62 GLU HG3 H 1.692 -7.210 -4.083 1.00 . B B . 45 GLU HG3 1 1
14 29893 2 1 62 GLU N N -0.933 -5.401 -1.489 1.00 . B B . 45 GLU N 1 1
14 29894 2 1 62 GLU O O -1.795 -8.105 -2.157 1.00 . B B . 45 GLU O 1 1
14 29895 2 1 62 GLU OE1 O 2.930 -8.968 -1.659 1.00 . B B . 45 GLU OE1 1 1
14 29896 2 1 62 GLU OE2 O 3.891 -8.147 -3.429 1.00 . B B . 45 GLU OE2 1 1
14 29897 2 1 63 PRO C C -2.285 -9.396 -4.817 1.00 . B B . 46 PRO C 1 1
14 29898 2 1 63 PRO CA C -2.913 -8.057 -4.704 1.00 . B B . 46 PRO CA 1 1
14 29899 2 1 63 PRO CB C -3.236 -7.539 -6.093 1.00 . B B . 46 PRO CB 1 1
14 29900 2 1 63 PRO CD C -1.731 -6.051 -5.060 1.00 . B B . 46 PRO CD 1 1
14 29901 2 1 63 PRO CG C -2.205 -6.575 -6.377 1.00 . B B . 46 PRO CG 1 1
14 29902 2 1 63 PRO HA H -3.813 -8.058 -4.116 1.00 . B B . 46 PRO HA 1 1
14 29903 2 1 63 PRO HB2 H -3.212 -8.338 -6.819 1.00 . B B . 46 PRO HB2 1 1
14 29904 2 1 63 PRO HB3 H -4.203 -7.067 -6.094 1.00 . B B . 46 PRO HB3 1 1
14 29905 2 1 63 PRO HD2 H -0.666 -5.901 -5.064 1.00 . B B . 46 PRO HD2 1 1
14 29906 2 1 63 PRO HD3 H -2.282 -5.205 -4.680 1.00 . B B . 46 PRO HD3 1 1
14 29907 2 1 63 PRO HG2 H -1.424 -7.090 -6.911 1.00 . B B . 46 PRO HG2 1 1
14 29908 2 1 63 PRO HG3 H -2.681 -5.814 -6.963 1.00 . B B . 46 PRO HG3 1 1
14 29909 2 1 63 PRO N N -1.978 -7.121 -4.167 1.00 . B B . 46 PRO N 1 1
14 29910 2 1 63 PRO O O -1.069 -9.512 -5.027 1.00 . B B . 46 PRO O 1 1
14 29911 2 1 64 VAL C C -2.631 -12.129 -6.198 1.00 . B B . 47 VAL C 1 1
14 29912 2 1 64 VAL CA C -2.513 -11.702 -4.779 1.00 . B B . 47 VAL CA 1 1
14 29913 2 1 64 VAL CB C -3.157 -12.736 -3.849 1.00 . B B . 47 VAL CB 1 1
14 29914 2 1 64 VAL CG1 C -2.371 -14.005 -3.907 1.00 . B B . 47 VAL CG1 1 1
14 29915 2 1 64 VAL CG2 C -3.191 -12.240 -2.430 1.00 . B B . 47 VAL CG2 1 1
14 29916 2 1 64 VAL H H -4.012 -10.182 -4.600 1.00 . B B . 47 VAL H 1 1
14 29917 2 1 64 VAL HA H -1.460 -11.611 -4.554 1.00 . B B . 47 VAL HA 1 1
14 29918 2 1 64 VAL HB H -4.164 -12.912 -4.188 1.00 . B B . 47 VAL HB 1 1
14 29919 2 1 64 VAL HG11 H -1.410 -13.760 -3.480 1.00 . B B . 47 VAL HG11 1 1
14 29920 2 1 64 VAL HG12 H -2.264 -14.289 -4.943 1.00 . B B . 47 VAL HG12 1 1
14 29921 2 1 64 VAL HG13 H -2.862 -14.764 -3.319 1.00 . B B . 47 VAL HG13 1 1
14 29922 2 1 64 VAL HG21 H -3.923 -11.453 -2.365 1.00 . B B . 47 VAL HG21 1 1
14 29923 2 1 64 VAL HG22 H -2.208 -11.863 -2.192 1.00 . B B . 47 VAL HG22 1 1
14 29924 2 1 64 VAL HG23 H -3.431 -13.045 -1.751 1.00 . B B . 47 VAL HG23 1 1
14 29925 2 1 64 VAL N N -3.056 -10.386 -4.689 1.00 . B B . 47 VAL N 1 1
14 29926 2 1 64 VAL O O -3.736 -12.371 -6.705 1.00 . B B . 47 VAL O 1 1
14 29927 2 1 65 ARG C C -2.018 -13.721 -8.667 1.00 . B B . 48 ARG C 1 1
14 29928 2 1 65 ARG CA C -1.420 -12.401 -8.247 1.00 . B B . 48 ARG CA 1 1
14 29929 2 1 65 ARG CB C 0.018 -12.278 -8.772 1.00 . B B . 48 ARG CB 1 1
14 29930 2 1 65 ARG CD C 2.338 -13.234 -8.911 1.00 . B B . 48 ARG CD 1 1
14 29931 2 1 65 ARG CG C 0.984 -13.332 -8.235 1.00 . B B . 48 ARG CG 1 1
14 29932 2 1 65 ARG CZ C 4.089 -11.505 -9.310 1.00 . B B . 48 ARG CZ 1 1
14 29933 2 1 65 ARG H H -0.687 -12.039 -6.314 1.00 . B B . 48 ARG H 1 1
14 29934 2 1 65 ARG HA H -2.000 -11.612 -8.695 1.00 . B B . 48 ARG HA 1 1
14 29935 2 1 65 ARG HB2 H -0.002 -12.364 -9.848 1.00 . B B . 48 ARG HB2 1 1
14 29936 2 1 65 ARG HB3 H 0.399 -11.302 -8.509 1.00 . B B . 48 ARG HB3 1 1
14 29937 2 1 65 ARG HD2 H 2.952 -14.060 -8.585 1.00 . B B . 48 ARG HD2 1 1
14 29938 2 1 65 ARG HD3 H 2.175 -13.310 -9.976 1.00 . B B . 48 ARG HD3 1 1
14 29939 2 1 65 ARG HE H 2.702 -11.488 -7.833 1.00 . B B . 48 ARG HE 1 1
14 29940 2 1 65 ARG HG2 H 1.109 -13.189 -7.172 1.00 . B B . 48 ARG HG2 1 1
14 29941 2 1 65 ARG HG3 H 0.564 -14.309 -8.421 1.00 . B B . 48 ARG HG3 1 1
14 29942 2 1 65 ARG HH11 H 3.999 -12.874 -10.867 1.00 . B B . 48 ARG HH11 1 1
14 29943 2 1 65 ARG HH12 H 5.276 -11.758 -10.961 1.00 . B B . 48 ARG HH12 1 1
14 29944 2 1 65 ARG HH21 H 4.459 -9.934 -8.050 1.00 . B B . 48 ARG HH21 1 1
14 29945 2 1 65 ARG HH22 H 5.509 -10.052 -9.391 1.00 . B B . 48 ARG HH22 1 1
14 29946 2 1 65 ARG N N -1.504 -12.172 -6.841 1.00 . B B . 48 ARG N 1 1
14 29947 2 1 65 ARG NE N 3.033 -11.974 -8.623 1.00 . B B . 48 ARG NE 1 1
14 29948 2 1 65 ARG NH1 N 4.471 -12.083 -10.454 1.00 . B B . 48 ARG NH1 1 1
14 29949 2 1 65 ARG NH2 N 4.730 -10.426 -8.882 1.00 . B B . 48 ARG NH2 1 1
14 29950 2 1 65 ARG O O -1.801 -14.765 -8.042 1.00 . B B . 48 ARG O 1 1
14 29951 2 1 66 LYS C C -2.397 -15.116 -11.449 1.00 . B B . 49 LYS C 1 1
14 29952 2 1 66 LYS CA C -3.324 -14.817 -10.300 1.00 . B B . 49 LYS CA 1 1
14 29953 2 1 66 LYS CB C -4.769 -14.554 -10.754 1.00 . B B . 49 LYS CB 1 1
14 29954 2 1 66 LYS CD C -6.093 -15.385 -8.723 1.00 . B B . 49 LYS CD 1 1
14 29955 2 1 66 LYS CE C -7.106 -15.024 -7.645 1.00 . B B . 49 LYS CE 1 1
14 29956 2 1 66 LYS CG C -5.762 -14.194 -9.625 1.00 . B B . 49 LYS CG 1 1
14 29957 2 1 66 LYS H H -2.995 -12.797 -10.101 1.00 . B B . 49 LYS H 1 1
14 29958 2 1 66 LYS HA H -3.265 -15.652 -9.623 1.00 . B B . 49 LYS HA 1 1
14 29959 2 1 66 LYS HB2 H -4.758 -13.734 -11.458 1.00 . B B . 49 LYS HB2 1 1
14 29960 2 1 66 LYS HB3 H -5.133 -15.433 -11.260 1.00 . B B . 49 LYS HB3 1 1
14 29961 2 1 66 LYS HD2 H -6.513 -16.185 -9.313 1.00 . B B . 49 LYS HD2 1 1
14 29962 2 1 66 LYS HD3 H -5.209 -15.739 -8.216 1.00 . B B . 49 LYS HD3 1 1
14 29963 2 1 66 LYS HE2 H -7.941 -14.537 -8.125 1.00 . B B . 49 LYS HE2 1 1
14 29964 2 1 66 LYS HE3 H -7.445 -15.933 -7.171 1.00 . B B . 49 LYS HE3 1 1
14 29965 2 1 66 LYS HG2 H -5.324 -13.422 -9.013 1.00 . B B . 49 LYS HG2 1 1
14 29966 2 1 66 LYS HG3 H -6.674 -13.822 -10.069 1.00 . B B . 49 LYS HG3 1 1
14 29967 2 1 66 LYS HZ1 H -7.275 -14.022 -5.867 1.00 . B B . 49 LYS HZ1 1 1
14 29968 2 1 66 LYS HZ2 H -6.410 -13.129 -6.951 1.00 . B B . 49 LYS HZ2 1 1
14 29969 2 1 66 LYS HZ3 H -5.696 -14.479 -6.169 1.00 . B B . 49 LYS HZ3 1 1
14 29970 2 1 66 LYS N N -2.788 -13.662 -9.696 1.00 . B B . 49 LYS N 1 1
14 29971 2 1 66 LYS NZ N -6.559 -14.109 -6.613 1.00 . B B . 49 LYS NZ 1 1
14 29972 2 1 66 LYS O O -2.458 -14.488 -12.506 1.00 . B B . 49 LYS O 1 1
14 29973 2 1 67 GLU C C -0.107 -17.783 -11.909 1.00 . B B . 50 GLU C 1 1
14 29974 2 1 67 GLU CA C -0.416 -16.312 -12.075 1.00 . B B . 50 GLU CA 1 1
14 29975 2 1 67 GLU CB C 0.800 -15.454 -11.676 1.00 . B B . 50 GLU CB 1 1
14 29976 2 1 67 GLU CD C 3.175 -14.753 -12.085 1.00 . B B . 50 GLU CD 1 1
14 29977 2 1 67 GLU CG C 2.005 -15.568 -12.584 1.00 . B B . 50 GLU CG 1 1
14 29978 2 1 67 GLU H H -1.533 -16.487 -10.339 1.00 . B B . 50 GLU H 1 1
14 29979 2 1 67 GLU HA H -0.703 -16.085 -13.091 1.00 . B B . 50 GLU HA 1 1
14 29980 2 1 67 GLU HB2 H 0.501 -14.417 -11.651 1.00 . B B . 50 GLU HB2 1 1
14 29981 2 1 67 GLU HB3 H 1.100 -15.744 -10.680 1.00 . B B . 50 GLU HB3 1 1
14 29982 2 1 67 GLU HG2 H 2.299 -16.605 -12.626 1.00 . B B . 50 GLU HG2 1 1
14 29983 2 1 67 GLU HG3 H 1.737 -15.224 -13.572 1.00 . B B . 50 GLU HG3 1 1
14 29984 2 1 67 GLU N N -1.491 -15.999 -11.187 1.00 . B B . 50 GLU N 1 1
14 29985 2 1 67 GLU O O 0.393 -18.166 -10.825 1.00 . B B . 50 GLU O 1 1
14 29986 2 1 67 GLU OXT O -0.403 -18.573 -12.819 1.00 . B B . 50 GLU OXT 1 1
14 29987 2 1 67 GLU OE1 O 3.274 -13.565 -12.405 1.00 . B B . 50 GLU OE1 1 1
14 29988 2 1 67 GLU OE2 O 4.028 -15.288 -11.359 1.00 . B B . 50 GLU OE2 1 1
15 29989 1 1 1 ASN C C 15.910 -10.731 4.322 1.00 . A A . -16 ASN C 1 1
15 29990 1 1 1 ASN CA C 15.845 -9.215 4.304 1.00 . A A . -16 ASN CA 1 1
15 29991 1 1 1 ASN CB C 15.352 -8.663 5.667 1.00 . A A . -16 ASN CB 1 1
15 29992 1 1 1 ASN CG C 14.001 -9.210 6.098 1.00 . A A . -16 ASN CG 1 1
15 29993 1 1 1 ASN H1 H 13.998 -9.167 3.336 1.00 . A A . -16 ASN H1 1 1
15 29994 1 1 1 ASN H2 H 15.328 -9.216 2.318 1.00 . A A . -16 ASN H2 1 1
15 29995 1 1 1 ASN H3 H 14.929 -7.769 3.088 1.00 . A A . -16 ASN H3 1 1
15 29996 1 1 1 ASN HA H 16.836 -8.843 4.090 1.00 . A A . -16 ASN HA 1 1
15 29997 1 1 1 ASN HB2 H 16.073 -8.916 6.428 1.00 . A A . -16 ASN HB2 1 1
15 29998 1 1 1 ASN HB3 H 15.279 -7.586 5.599 1.00 . A A . -16 ASN HB3 1 1
15 29999 1 1 1 ASN HD21 H 14.486 -8.997 8.002 1.00 . A A . -16 ASN HD21 1 1
15 30000 1 1 1 ASN HD22 H 12.917 -9.636 7.696 1.00 . A A . -16 ASN HD22 1 1
15 30001 1 1 1 ASN N N 14.963 -8.800 3.198 1.00 . A A . -16 ASN N 1 1
15 30002 1 1 1 ASN ND2 N 13.781 -9.292 7.382 1.00 . A A . -16 ASN ND2 1 1
15 30003 1 1 1 ASN O O 15.326 -11.375 3.449 1.00 . A A . -16 ASN O 1 1
15 30004 1 1 1 ASN OD1 O 13.165 -9.560 5.277 1.00 . A A . -16 ASN OD1 1 1
15 30005 1 1 2 HIS C C 15.500 -13.469 5.725 1.00 . A A . -15 HIS C 1 1
15 30006 1 1 2 HIS CA C 16.776 -12.743 5.330 1.00 . A A . -15 HIS CA 1 1
15 30007 1 1 2 HIS CB C 17.952 -13.145 6.266 1.00 . A A . -15 HIS CB 1 1
15 30008 1 1 2 HIS CD2 C 18.440 -15.530 5.314 1.00 . A A . -15 HIS CD2 1 1
15 30009 1 1 2 HIS CE1 C 18.704 -16.613 7.162 1.00 . A A . -15 HIS CE1 1 1
15 30010 1 1 2 HIS CG C 18.254 -14.635 6.318 1.00 . A A . -15 HIS CG 1 1
15 30011 1 1 2 HIS H H 16.995 -10.775 6.016 1.00 . A A . -15 HIS H 1 1
15 30012 1 1 2 HIS HA H 17.028 -13.053 4.328 1.00 . A A . -15 HIS HA 1 1
15 30013 1 1 2 HIS HB2 H 18.854 -12.651 5.938 1.00 . A A . -15 HIS HB2 1 1
15 30014 1 1 2 HIS HB3 H 17.721 -12.822 7.270 1.00 . A A . -15 HIS HB3 1 1
15 30015 1 1 2 HIS HD1 H 18.373 -15.003 8.401 1.00 . A A . -15 HIS HD1 1 1
15 30016 1 1 2 HIS HD2 H 18.385 -15.317 4.258 1.00 . A A . -15 HIS HD2 1 1
15 30017 1 1 2 HIS HE1 H 18.883 -17.399 7.880 1.00 . A A . -15 HIS HE1 1 1
15 30018 1 1 2 HIS N N 16.596 -11.306 5.292 1.00 . A A . -15 HIS N 1 1
15 30019 1 1 2 HIS ND1 N 18.427 -15.349 7.483 1.00 . A A . -15 HIS ND1 1 1
15 30020 1 1 2 HIS NE2 N 18.722 -16.780 5.857 1.00 . A A . -15 HIS NE2 1 1
15 30021 1 1 2 HIS O O 14.950 -13.261 6.807 1.00 . A A . -15 HIS O 1 1
15 30022 1 1 3 LYS C C 14.679 -16.472 5.397 1.00 . A A . -14 LYS C 1 1
15 30023 1 1 3 LYS CA C 13.965 -15.188 5.078 1.00 . A A . -14 LYS CA 1 1
15 30024 1 1 3 LYS CB C 13.025 -15.371 3.865 1.00 . A A . -14 LYS CB 1 1
15 30025 1 1 3 LYS CD C 10.854 -14.526 4.836 1.00 . A A . -14 LYS CD 1 1
15 30026 1 1 3 LYS CE C 9.625 -13.627 4.665 1.00 . A A . -14 LYS CE 1 1
15 30027 1 1 3 LYS CG C 11.903 -14.335 3.736 1.00 . A A . -14 LYS CG 1 1
15 30028 1 1 3 LYS H H 15.353 -14.180 3.894 1.00 . A A . -14 LYS H 1 1
15 30029 1 1 3 LYS HA H 13.412 -14.862 5.944 1.00 . A A . -14 LYS HA 1 1
15 30030 1 1 3 LYS HB2 H 13.620 -15.319 2.965 1.00 . A A . -14 LYS HB2 1 1
15 30031 1 1 3 LYS HB3 H 12.577 -16.353 3.922 1.00 . A A . -14 LYS HB3 1 1
15 30032 1 1 3 LYS HD2 H 10.523 -15.552 4.825 1.00 . A A . -14 LYS HD2 1 1
15 30033 1 1 3 LYS HD3 H 11.308 -14.319 5.793 1.00 . A A . -14 LYS HD3 1 1
15 30034 1 1 3 LYS HE2 H 9.207 -13.799 3.684 1.00 . A A . -14 LYS HE2 1 1
15 30035 1 1 3 LYS HE3 H 8.893 -13.906 5.409 1.00 . A A . -14 LYS HE3 1 1
15 30036 1 1 3 LYS HG2 H 12.329 -13.347 3.823 1.00 . A A . -14 LYS HG2 1 1
15 30037 1 1 3 LYS HG3 H 11.428 -14.443 2.773 1.00 . A A . -14 LYS HG3 1 1
15 30038 1 1 3 LYS HZ1 H 10.496 -11.844 3.998 1.00 . A A . -14 LYS HZ1 1 1
15 30039 1 1 3 LYS HZ2 H 10.452 -12.014 5.680 1.00 . A A . -14 LYS HZ2 1 1
15 30040 1 1 3 LYS HZ3 H 9.031 -11.646 4.837 1.00 . A A . -14 LYS HZ3 1 1
15 30041 1 1 3 LYS N N 15.000 -14.238 4.808 1.00 . A A . -14 LYS N 1 1
15 30042 1 1 3 LYS NZ N 9.926 -12.185 4.799 1.00 . A A . -14 LYS NZ 1 1
15 30043 1 1 3 LYS O O 15.300 -17.067 4.508 1.00 . A A . -14 LYS O 1 1
15 30044 1 1 4 VAL C C 15.105 -19.264 6.339 1.00 . A A . -13 VAL C 1 1
15 30045 1 1 4 VAL CA C 15.408 -18.007 7.140 1.00 . A A . -13 VAL CA 1 1
15 30046 1 1 4 VAL CB C 15.223 -18.282 8.656 1.00 . A A . -13 VAL CB 1 1
15 30047 1 1 4 VAL CG1 C 15.892 -17.202 9.489 1.00 . A A . -13 VAL CG1 1 1
15 30048 1 1 4 VAL CG2 C 13.754 -18.387 9.017 1.00 . A A . -13 VAL CG2 1 1
15 30049 1 1 4 VAL H H 14.223 -16.269 7.327 1.00 . A A . -13 VAL H 1 1
15 30050 1 1 4 VAL HA H 16.454 -17.786 6.977 1.00 . A A . -13 VAL HA 1 1
15 30051 1 1 4 VAL HB H 15.699 -19.225 8.886 1.00 . A A . -13 VAL HB 1 1
15 30052 1 1 4 VAL HG11 H 15.452 -16.243 9.253 1.00 . A A . -13 VAL HG11 1 1
15 30053 1 1 4 VAL HG12 H 16.949 -17.174 9.272 1.00 . A A . -13 VAL HG12 1 1
15 30054 1 1 4 VAL HG13 H 15.746 -17.413 10.538 1.00 . A A . -13 VAL HG13 1 1
15 30055 1 1 4 VAL HG21 H 13.298 -19.200 8.471 1.00 . A A . -13 VAL HG21 1 1
15 30056 1 1 4 VAL HG22 H 13.253 -17.459 8.781 1.00 . A A . -13 VAL HG22 1 1
15 30057 1 1 4 VAL HG23 H 13.690 -18.581 10.076 1.00 . A A . -13 VAL HG23 1 1
15 30058 1 1 4 VAL N N 14.694 -16.829 6.672 1.00 . A A . -13 VAL N 1 1
15 30059 1 1 4 VAL O O 13.947 -19.585 6.038 1.00 . A A . -13 VAL O 1 1
15 30060 1 1 5 HIS C C 16.252 -22.358 6.217 1.00 . A A . -12 HIS C 1 1
15 30061 1 1 5 HIS CA C 16.112 -21.192 5.242 1.00 . A A . -12 HIS CA 1 1
15 30062 1 1 5 HIS CB C 17.223 -21.206 4.152 1.00 . A A . -12 HIS CB 1 1
15 30063 1 1 5 HIS CD2 C 19.549 -21.788 5.169 1.00 . A A . -12 HIS CD2 1 1
15 30064 1 1 5 HIS CE1 C 20.450 -19.814 5.175 1.00 . A A . -12 HIS CE1 1 1
15 30065 1 1 5 HIS CG C 18.629 -20.937 4.656 1.00 . A A . -12 HIS CG 1 1
15 30066 1 1 5 HIS H H 17.045 -19.583 6.205 1.00 . A A . -12 HIS H 1 1
15 30067 1 1 5 HIS HA H 15.144 -21.263 4.768 1.00 . A A . -12 HIS HA 1 1
15 30068 1 1 5 HIS HB2 H 17.233 -22.174 3.675 1.00 . A A . -12 HIS HB2 1 1
15 30069 1 1 5 HIS HB3 H 16.987 -20.457 3.411 1.00 . A A . -12 HIS HB3 1 1
15 30070 1 1 5 HIS HD1 H 18.841 -18.842 4.328 1.00 . A A . -12 HIS HD1 1 1
15 30071 1 1 5 HIS HD2 H 19.416 -22.852 5.300 1.00 . A A . -12 HIS HD2 1 1
15 30072 1 1 5 HIS HE1 H 21.146 -19.000 5.309 1.00 . A A . -12 HIS HE1 1 1
15 30073 1 1 5 HIS N N 16.162 -19.942 5.979 1.00 . A A . -12 HIS N 1 1
15 30074 1 1 5 HIS ND1 N 19.222 -19.687 4.666 1.00 . A A . -12 HIS ND1 1 1
15 30075 1 1 5 HIS NE2 N 20.704 -21.079 5.500 1.00 . A A . -12 HIS NE2 1 1
15 30076 1 1 5 HIS O O 16.712 -23.442 5.870 1.00 . A A . -12 HIS O 1 1
15 30077 1 1 6 HIS C C 14.452 -23.433 8.855 1.00 . A A . -11 HIS C 1 1
15 30078 1 1 6 HIS CA C 15.871 -23.066 8.505 1.00 . A A . -11 HIS CA 1 1
15 30079 1 1 6 HIS CB C 16.547 -22.447 9.755 1.00 . A A . -11 HIS CB 1 1
15 30080 1 1 6 HIS CD2 C 18.489 -20.987 8.812 1.00 . A A . -11 HIS CD2 1 1
15 30081 1 1 6 HIS CE1 C 20.150 -21.887 9.868 1.00 . A A . -11 HIS CE1 1 1
15 30082 1 1 6 HIS CG C 17.976 -21.994 9.571 1.00 . A A . -11 HIS CG 1 1
15 30083 1 1 6 HIS H H 15.378 -21.254 7.603 1.00 . A A . -11 HIS H 1 1
15 30084 1 1 6 HIS HA H 16.420 -23.941 8.191 1.00 . A A . -11 HIS HA 1 1
15 30085 1 1 6 HIS HB2 H 15.974 -21.586 10.067 1.00 . A A . -11 HIS HB2 1 1
15 30086 1 1 6 HIS HB3 H 16.527 -23.177 10.549 1.00 . A A . -11 HIS HB3 1 1
15 30087 1 1 6 HIS HD1 H 18.997 -23.283 10.886 1.00 . A A . -11 HIS HD1 1 1
15 30088 1 1 6 HIS HD2 H 17.926 -20.335 8.159 1.00 . A A . -11 HIS HD2 1 1
15 30089 1 1 6 HIS HE1 H 21.142 -22.110 10.230 1.00 . A A . -11 HIS HE1 1 1
15 30090 1 1 6 HIS N N 15.816 -22.113 7.426 1.00 . A A . -11 HIS N 1 1
15 30091 1 1 6 HIS ND1 N 19.047 -22.549 10.232 1.00 . A A . -11 HIS ND1 1 1
15 30092 1 1 6 HIS NE2 N 19.865 -20.922 9.003 1.00 . A A . -11 HIS NE2 1 1
15 30093 1 1 6 HIS O O 13.586 -22.561 8.893 1.00 . A A . -11 HIS O 1 1
15 30094 1 1 7 HIS C C 12.742 -25.127 10.948 1.00 . A A . -10 HIS C 1 1
15 30095 1 1 7 HIS CA C 12.873 -25.114 9.456 1.00 . A A . -10 HIS CA 1 1
15 30096 1 1 7 HIS CB C 12.498 -26.459 8.838 1.00 . A A . -10 HIS CB 1 1
15 30097 1 1 7 HIS CD2 C 11.448 -25.518 6.679 1.00 . A A . -10 HIS CD2 1 1
15 30098 1 1 7 HIS CE1 C 12.301 -26.880 5.234 1.00 . A A . -10 HIS CE1 1 1
15 30099 1 1 7 HIS CG C 12.244 -26.372 7.365 1.00 . A A . -10 HIS CG 1 1
15 30100 1 1 7 HIS H H 14.909 -25.361 9.022 1.00 . A A . -10 HIS H 1 1
15 30101 1 1 7 HIS HA H 12.197 -24.357 9.083 1.00 . A A . -10 HIS HA 1 1
15 30102 1 1 7 HIS HB2 H 13.305 -27.160 8.995 1.00 . A A . -10 HIS HB2 1 1
15 30103 1 1 7 HIS HB3 H 11.603 -26.831 9.313 1.00 . A A . -10 HIS HB3 1 1
15 30104 1 1 7 HIS HD1 H 13.386 -27.977 6.602 1.00 . A A . -10 HIS HD1 1 1
15 30105 1 1 7 HIS HD2 H 10.876 -24.706 7.104 1.00 . A A . -10 HIS HD2 1 1
15 30106 1 1 7 HIS HE1 H 12.543 -27.384 4.310 1.00 . A A . -10 HIS HE1 1 1
15 30107 1 1 7 HIS N N 14.197 -24.688 9.079 1.00 . A A . -10 HIS N 1 1
15 30108 1 1 7 HIS ND1 N 12.774 -27.227 6.428 1.00 . A A . -10 HIS ND1 1 1
15 30109 1 1 7 HIS NE2 N 11.482 -25.844 5.330 1.00 . A A . -10 HIS NE2 1 1
15 30110 1 1 7 HIS O O 13.723 -25.384 11.661 1.00 . A A . -10 HIS O 1 1
15 30111 1 1 8 HIS C C 11.799 -23.360 13.440 1.00 . A A . -9 HIS C 1 1
15 30112 1 1 8 HIS CA C 11.208 -24.648 12.856 1.00 . A A . -9 HIS CA 1 1
15 30113 1 1 8 HIS CB C 11.581 -25.879 13.707 1.00 . A A . -9 HIS CB 1 1
15 30114 1 1 8 HIS CD2 C 9.518 -27.431 13.459 1.00 . A A . -9 HIS CD2 1 1
15 30115 1 1 8 HIS CE1 C 10.498 -29.200 12.698 1.00 . A A . -9 HIS CE1 1 1
15 30116 1 1 8 HIS CG C 10.836 -27.134 13.348 1.00 . A A . -9 HIS CG 1 1
15 30117 1 1 8 HIS H H 10.833 -24.612 10.770 1.00 . A A . -9 HIS H 1 1
15 30118 1 1 8 HIS HA H 10.135 -24.513 12.877 1.00 . A A . -9 HIS HA 1 1
15 30119 1 1 8 HIS HB2 H 12.636 -26.078 13.587 1.00 . A A . -9 HIS HB2 1 1
15 30120 1 1 8 HIS HB3 H 11.381 -25.653 14.744 1.00 . A A . -9 HIS HB3 1 1
15 30121 1 1 8 HIS HD1 H 12.390 -28.381 12.656 1.00 . A A . -9 HIS HD1 1 1
15 30122 1 1 8 HIS HD2 H 8.745 -26.762 13.806 1.00 . A A . -9 HIS HD2 1 1
15 30123 1 1 8 HIS HE1 H 10.691 -30.197 12.329 1.00 . A A . -9 HIS HE1 1 1
15 30124 1 1 8 HIS N N 11.545 -24.790 11.423 1.00 . A A . -9 HIS N 1 1
15 30125 1 1 8 HIS ND1 N 11.435 -28.268 12.862 1.00 . A A . -9 HIS ND1 1 1
15 30126 1 1 8 HIS NE2 N 9.306 -28.746 13.047 1.00 . A A . -9 HIS NE2 1 1
15 30127 1 1 8 HIS O O 11.151 -22.667 14.236 1.00 . A A . -9 HIS O 1 1
15 30128 1 1 9 HIS C C 13.157 -20.719 12.471 1.00 . A A . -8 HIS C 1 1
15 30129 1 1 9 HIS CA C 13.629 -21.808 13.431 1.00 . A A . -8 HIS CA 1 1
15 30130 1 1 9 HIS CB C 15.173 -21.959 13.410 1.00 . A A . -8 HIS CB 1 1
15 30131 1 1 9 HIS CD2 C 16.342 -19.648 13.104 1.00 . A A . -8 HIS CD2 1 1
15 30132 1 1 9 HIS CE1 C 17.145 -19.396 15.094 1.00 . A A . -8 HIS CE1 1 1
15 30133 1 1 9 HIS CG C 15.960 -20.736 13.828 1.00 . A A . -8 HIS CG 1 1
15 30134 1 1 9 HIS H H 13.486 -23.664 12.469 1.00 . A A . -8 HIS H 1 1
15 30135 1 1 9 HIS HA H 13.301 -21.560 14.430 1.00 . A A . -8 HIS HA 1 1
15 30136 1 1 9 HIS HB2 H 15.451 -22.758 14.082 1.00 . A A . -8 HIS HB2 1 1
15 30137 1 1 9 HIS HB3 H 15.479 -22.226 12.409 1.00 . A A . -8 HIS HB3 1 1
15 30138 1 1 9 HIS HD1 H 16.412 -21.157 15.858 1.00 . A A . -8 HIS HD1 1 1
15 30139 1 1 9 HIS HD2 H 16.101 -19.461 12.067 1.00 . A A . -8 HIS HD2 1 1
15 30140 1 1 9 HIS HE1 H 17.662 -18.997 15.952 1.00 . A A . -8 HIS HE1 1 1
15 30141 1 1 9 HIS N N 12.999 -23.037 13.048 1.00 . A A . -8 HIS N 1 1
15 30142 1 1 9 HIS ND1 N 16.484 -20.550 15.087 1.00 . A A . -8 HIS ND1 1 1
15 30143 1 1 9 HIS NE2 N 17.093 -18.802 13.911 1.00 . A A . -8 HIS NE2 1 1
15 30144 1 1 9 HIS O O 13.763 -20.478 11.435 1.00 . A A . -8 HIS O 1 1
15 30145 1 1 10 HIS C C 11.377 -17.840 12.728 1.00 . A A . -7 HIS C 1 1
15 30146 1 1 10 HIS CA C 11.463 -19.105 11.955 1.00 . A A . -7 HIS CA 1 1
15 30147 1 1 10 HIS CB C 10.085 -19.478 11.382 1.00 . A A . -7 HIS CB 1 1
15 30148 1 1 10 HIS CD2 C 10.243 -21.894 10.483 1.00 . A A . -7 HIS CD2 1 1
15 30149 1 1 10 HIS CE1 C 10.047 -21.516 8.363 1.00 . A A . -7 HIS CE1 1 1
15 30150 1 1 10 HIS CG C 10.113 -20.559 10.342 1.00 . A A . -7 HIS CG 1 1
15 30151 1 1 10 HIS H H 11.553 -20.431 13.587 1.00 . A A . -7 HIS H 1 1
15 30152 1 1 10 HIS HA H 12.144 -18.951 11.134 1.00 . A A . -7 HIS HA 1 1
15 30153 1 1 10 HIS HB2 H 9.451 -19.819 12.188 1.00 . A A . -7 HIS HB2 1 1
15 30154 1 1 10 HIS HB3 H 9.643 -18.599 10.938 1.00 . A A . -7 HIS HB3 1 1
15 30155 1 1 10 HIS HD1 H 9.856 -19.465 8.524 1.00 . A A . -7 HIS HD1 1 1
15 30156 1 1 10 HIS HD2 H 10.365 -22.418 11.419 1.00 . A A . -7 HIS HD2 1 1
15 30157 1 1 10 HIS HE1 H 9.980 -21.649 7.294 1.00 . A A . -7 HIS HE1 1 1
15 30158 1 1 10 HIS N N 12.024 -20.146 12.775 1.00 . A A . -7 HIS N 1 1
15 30159 1 1 10 HIS ND1 N 9.987 -20.333 8.984 1.00 . A A . -7 HIS ND1 1 1
15 30160 1 1 10 HIS NE2 N 10.201 -22.501 9.232 1.00 . A A . -7 HIS NE2 1 1
15 30161 1 1 10 HIS O O 10.861 -17.820 13.843 1.00 . A A . -7 HIS O 1 1
15 30162 1 1 11 MET C C 11.826 -14.472 11.657 1.00 . A A . -6 MET C 1 1
15 30163 1 1 11 MET CA C 11.895 -15.488 12.777 1.00 . A A . -6 MET CA 1 1
15 30164 1 1 11 MET CB C 13.142 -15.241 13.658 1.00 . A A . -6 MET CB 1 1
15 30165 1 1 11 MET CE C 17.232 -15.135 12.801 1.00 . A A . -6 MET CE 1 1
15 30166 1 1 11 MET CG C 14.473 -15.307 12.913 1.00 . A A . -6 MET CG 1 1
15 30167 1 1 11 MET H H 12.444 -16.931 11.348 1.00 . A A . -6 MET H 1 1
15 30168 1 1 11 MET HA H 11.002 -15.423 13.382 1.00 . A A . -6 MET HA 1 1
15 30169 1 1 11 MET HB2 H 13.059 -14.260 14.103 1.00 . A A . -6 MET HB2 1 1
15 30170 1 1 11 MET HB3 H 13.157 -15.980 14.447 1.00 . A A . -6 MET HB3 1 1
15 30171 1 1 11 MET HE1 H 17.095 -14.394 12.028 1.00 . A A . -6 MET HE1 1 1
15 30172 1 1 11 MET HE2 H 17.238 -16.120 12.360 1.00 . A A . -6 MET HE2 1 1
15 30173 1 1 11 MET HE3 H 18.173 -14.960 13.302 1.00 . A A . -6 MET HE3 1 1
15 30174 1 1 11 MET HG2 H 14.574 -16.287 12.470 1.00 . A A . -6 MET HG2 1 1
15 30175 1 1 11 MET HG3 H 14.471 -14.561 12.131 1.00 . A A . -6 MET HG3 1 1
15 30176 1 1 11 MET N N 11.944 -16.812 12.182 1.00 . A A . -6 MET N 1 1
15 30177 1 1 11 MET O O 12.123 -13.289 11.839 1.00 . A A . -6 MET O 1 1
15 30178 1 1 11 MET SD S 15.893 -15.017 13.989 1.00 . A A . -6 MET SD 1 1
15 30179 1 1 12 SER C C 9.998 -14.083 8.690 1.00 . A A . -5 SER C 1 1
15 30180 1 1 12 SER CA C 11.391 -14.136 9.308 1.00 . A A . -5 SER CA 1 1
15 30181 1 1 12 SER CB C 12.359 -14.737 8.311 1.00 . A A . -5 SER CB 1 1
15 30182 1 1 12 SER H H 11.088 -15.868 10.480 1.00 . A A . -5 SER H 1 1
15 30183 1 1 12 SER HA H 11.722 -13.139 9.548 1.00 . A A . -5 SER HA 1 1
15 30184 1 1 12 SER HB2 H 11.971 -15.676 7.943 1.00 . A A . -5 SER HB2 1 1
15 30185 1 1 12 SER HB3 H 12.480 -14.049 7.490 1.00 . A A . -5 SER HB3 1 1
15 30186 1 1 12 SER HG H 14.021 -14.090 9.057 1.00 . A A . -5 SER HG 1 1
15 30187 1 1 12 SER N N 11.408 -14.945 10.504 1.00 . A A . -5 SER N 1 1
15 30188 1 1 12 SER O O 9.644 -13.138 7.993 1.00 . A A . -5 SER O 1 1
15 30189 1 1 12 SER OG O 13.628 -14.961 8.901 1.00 . A A . -5 SER OG 1 1
15 30190 1 1 13 ASP C C 6.899 -14.524 9.277 1.00 . A A . -4 ASP C 1 1
15 30191 1 1 13 ASP CA C 7.878 -15.217 8.367 1.00 . A A . -4 ASP CA 1 1
15 30192 1 1 13 ASP CB C 7.468 -16.686 8.220 1.00 . A A . -4 ASP CB 1 1
15 30193 1 1 13 ASP CG C 8.354 -17.470 7.284 1.00 . A A . -4 ASP CG 1 1
15 30194 1 1 13 ASP H H 9.561 -15.854 9.469 1.00 . A A . -4 ASP H 1 1
15 30195 1 1 13 ASP HA H 7.864 -14.748 7.395 1.00 . A A . -4 ASP HA 1 1
15 30196 1 1 13 ASP HB2 H 7.513 -17.152 9.193 1.00 . A A . -4 ASP HB2 1 1
15 30197 1 1 13 ASP HB3 H 6.453 -16.732 7.853 1.00 . A A . -4 ASP HB3 1 1
15 30198 1 1 13 ASP N N 9.230 -15.119 8.917 1.00 . A A . -4 ASP N 1 1
15 30199 1 1 13 ASP O O 5.823 -14.103 8.863 1.00 . A A . -4 ASP O 1 1
15 30200 1 1 13 ASP OD1 O 9.396 -18.008 7.732 1.00 . A A . -4 ASP OD1 1 1
15 30201 1 1 13 ASP OD2 O 8.023 -17.574 6.088 1.00 . A A . -4 ASP OD2 1 1
15 30202 1 1 14 ASP C C 5.950 -12.527 11.435 1.00 . A A . -3 ASP C 1 1
15 30203 1 1 14 ASP CA C 6.555 -13.898 11.637 1.00 . A A . -3 ASP CA 1 1
15 30204 1 1 14 ASP CB C 7.437 -13.892 12.887 1.00 . A A . -3 ASP CB 1 1
15 30205 1 1 14 ASP CG C 7.931 -15.266 13.240 1.00 . A A . -3 ASP CG 1 1
15 30206 1 1 14 ASP H H 8.252 -14.666 10.687 1.00 . A A . -3 ASP H 1 1
15 30207 1 1 14 ASP HA H 5.759 -14.603 11.820 1.00 . A A . -3 ASP HA 1 1
15 30208 1 1 14 ASP HB2 H 8.292 -13.253 12.717 1.00 . A A . -3 ASP HB2 1 1
15 30209 1 1 14 ASP HB3 H 6.865 -13.509 13.719 1.00 . A A . -3 ASP HB3 1 1
15 30210 1 1 14 ASP N N 7.328 -14.393 10.503 1.00 . A A . -3 ASP N 1 1
15 30211 1 1 14 ASP O O 4.778 -12.310 11.771 1.00 . A A . -3 ASP O 1 1
15 30212 1 1 14 ASP OD1 O 8.751 -15.833 12.480 1.00 . A A . -3 ASP OD1 1 1
15 30213 1 1 14 ASP OD2 O 7.458 -15.837 14.248 1.00 . A A . -3 ASP OD2 1 1
15 30214 1 1 15 ASP C C 5.521 -10.028 9.452 1.00 . A A . -2 ASP C 1 1
15 30215 1 1 15 ASP CA C 6.267 -10.234 10.757 1.00 . A A . -2 ASP CA 1 1
15 30216 1 1 15 ASP CB C 7.416 -9.250 10.902 1.00 . A A . -2 ASP CB 1 1
15 30217 1 1 15 ASP CG C 7.922 -9.129 12.318 1.00 . A A . -2 ASP CG 1 1
15 30218 1 1 15 ASP H H 7.655 -11.766 10.657 1.00 . A A . -2 ASP H 1 1
15 30219 1 1 15 ASP HA H 5.567 -10.049 11.560 1.00 . A A . -2 ASP HA 1 1
15 30220 1 1 15 ASP HB2 H 8.238 -9.562 10.277 1.00 . A A . -2 ASP HB2 1 1
15 30221 1 1 15 ASP HB3 H 7.070 -8.291 10.567 1.00 . A A . -2 ASP HB3 1 1
15 30222 1 1 15 ASP N N 6.727 -11.594 10.925 1.00 . A A . -2 ASP N 1 1
15 30223 1 1 15 ASP O O 4.972 -8.949 9.195 1.00 . A A . -2 ASP O 1 1
15 30224 1 1 15 ASP OD1 O 8.702 -10.001 12.773 1.00 . A A . -2 ASP OD1 1 1
15 30225 1 1 15 ASP OD2 O 7.540 -8.170 13.014 1.00 . A A . -2 ASP OD2 1 1
15 30226 1 1 16 ASP C C 3.368 -11.610 7.732 1.00 . A A . -1 ASP C 1 1
15 30227 1 1 16 ASP CA C 4.709 -11.020 7.418 1.00 . A A . -1 ASP CA 1 1
15 30228 1 1 16 ASP CB C 5.391 -11.762 6.247 1.00 . A A . -1 ASP CB 1 1
15 30229 1 1 16 ASP CG C 6.384 -10.909 5.480 1.00 . A A . -1 ASP CG 1 1
15 30230 1 1 16 ASP H H 5.995 -11.854 8.865 1.00 . A A . -1 ASP H 1 1
15 30231 1 1 16 ASP HA H 4.553 -9.984 7.155 1.00 . A A . -1 ASP HA 1 1
15 30232 1 1 16 ASP HB2 H 5.925 -12.610 6.651 1.00 . A A . -1 ASP HB2 1 1
15 30233 1 1 16 ASP HB3 H 4.635 -12.121 5.566 1.00 . A A . -1 ASP HB3 1 1
15 30234 1 1 16 ASP N N 5.496 -11.043 8.631 1.00 . A A . -1 ASP N 1 1
15 30235 1 1 16 ASP O O 3.204 -12.830 7.766 1.00 . A A . -1 ASP O 1 1
15 30236 1 1 16 ASP OD1 O 5.962 -10.148 4.578 1.00 . A A . -1 ASP OD1 1 1
15 30237 1 1 16 ASP OD2 O 7.607 -10.985 5.746 1.00 . A A . -1 ASP OD2 1 1
15 30238 1 1 17 LYS C C 0.288 -11.583 7.269 1.00 . A A . 0 LYS C 1 1
15 30239 1 1 17 LYS CA C 1.126 -11.198 8.467 1.00 . A A . 0 LYS CA 1 1
15 30240 1 1 17 LYS CB C 0.423 -10.129 9.325 1.00 . A A . 0 LYS CB 1 1
15 30241 1 1 17 LYS CD C -0.616 -11.766 10.941 1.00 . A A . 0 LYS CD 1 1
15 30242 1 1 17 LYS CE C -1.871 -12.196 11.690 1.00 . A A . 0 LYS CE 1 1
15 30243 1 1 17 LYS CG C -0.874 -10.595 9.992 1.00 . A A . 0 LYS CG 1 1
15 30244 1 1 17 LYS H H 2.620 -9.793 7.968 1.00 . A A . 0 LYS H 1 1
15 30245 1 1 17 LYS HA H 1.276 -12.082 9.064 1.00 . A A . 0 LYS HA 1 1
15 30246 1 1 17 LYS HB2 H 1.103 -9.812 10.102 1.00 . A A . 0 LYS HB2 1 1
15 30247 1 1 17 LYS HB3 H 0.197 -9.278 8.702 1.00 . A A . 0 LYS HB3 1 1
15 30248 1 1 17 LYS HD2 H -0.251 -12.611 10.375 1.00 . A A . 0 LYS HD2 1 1
15 30249 1 1 17 LYS HD3 H 0.133 -11.468 11.660 1.00 . A A . 0 LYS HD3 1 1
15 30250 1 1 17 LYS HE2 H -2.628 -12.471 10.972 1.00 . A A . 0 LYS HE2 1 1
15 30251 1 1 17 LYS HE3 H -1.638 -13.058 12.297 1.00 . A A . 0 LYS HE3 1 1
15 30252 1 1 17 LYS HG2 H -1.300 -9.775 10.549 1.00 . A A . 0 LYS HG2 1 1
15 30253 1 1 17 LYS HG3 H -1.564 -10.912 9.224 1.00 . A A . 0 LYS HG3 1 1
15 30254 1 1 17 LYS HZ1 H -2.747 -10.305 12.017 1.00 . A A . 0 LYS HZ1 1 1
15 30255 1 1 17 LYS HZ2 H -1.663 -10.775 13.210 1.00 . A A . 0 LYS HZ2 1 1
15 30256 1 1 17 LYS HZ3 H -3.178 -11.472 13.151 1.00 . A A . 0 LYS HZ3 1 1
15 30257 1 1 17 LYS N N 2.427 -10.753 8.044 1.00 . A A . 0 LYS N 1 1
15 30258 1 1 17 LYS NZ N -2.400 -11.120 12.562 1.00 . A A . 0 LYS NZ 1 1
15 30259 1 1 17 LYS O O -0.371 -12.628 7.277 1.00 . A A . 0 LYS O 1 1
15 30260 1 1 18 GLY C C -1.871 -11.084 5.274 1.00 . A A . 1 GLY C 1 1
15 30261 1 1 18 GLY CA C -0.391 -10.989 5.025 1.00 . A A . 1 GLY CA 1 1
15 30262 1 1 18 GLY H H 0.964 -9.984 6.273 1.00 . A A . 1 GLY H 1 1
15 30263 1 1 18 GLY HA2 H -0.203 -10.175 4.341 1.00 . A A . 1 GLY HA2 1 1
15 30264 1 1 18 GLY HA3 H -0.051 -11.911 4.576 1.00 . A A . 1 GLY HA3 1 1
15 30265 1 1 18 GLY N N 0.359 -10.763 6.235 1.00 . A A . 1 GLY N 1 1
15 30266 1 1 18 GLY O O -2.439 -12.175 5.214 1.00 . A A . 1 GLY O 1 1
15 30267 1 1 19 ILE C C -4.650 -10.039 4.489 1.00 . A A . 2 ILE C 1 1
15 30268 1 1 19 ILE CA C -3.928 -9.966 5.832 1.00 . A A . 2 ILE CA 1 1
15 30269 1 1 19 ILE CB C -4.380 -8.701 6.634 1.00 . A A . 2 ILE CB 1 1
15 30270 1 1 19 ILE CD1 C -3.912 -7.376 8.786 1.00 . A A . 2 ILE CD1 1 1
15 30271 1 1 19 ILE CG1 C -3.624 -8.628 7.974 1.00 . A A . 2 ILE CG1 1 1
15 30272 1 1 19 ILE CG2 C -5.891 -8.726 6.875 1.00 . A A . 2 ILE CG2 1 1
15 30273 1 1 19 ILE H H -1.996 -9.128 5.653 1.00 . A A . 2 ILE H 1 1
15 30274 1 1 19 ILE HA H -4.166 -10.855 6.397 1.00 . A A . 2 ILE HA 1 1
15 30275 1 1 19 ILE HB H -4.160 -7.811 6.067 1.00 . A A . 2 ILE HB 1 1
15 30276 1 1 19 ILE HD11 H -3.350 -7.406 9.707 1.00 . A A . 2 ILE HD11 1 1
15 30277 1 1 19 ILE HD12 H -4.967 -7.328 9.008 1.00 . A A . 2 ILE HD12 1 1
15 30278 1 1 19 ILE HD13 H -3.625 -6.505 8.216 1.00 . A A . 2 ILE HD13 1 1
15 30279 1 1 19 ILE HG12 H -3.898 -9.478 8.580 1.00 . A A . 2 ILE HG12 1 1
15 30280 1 1 19 ILE HG13 H -2.562 -8.662 7.777 1.00 . A A . 2 ILE HG13 1 1
15 30281 1 1 19 ILE HG21 H -6.147 -9.606 7.447 1.00 . A A . 2 ILE HG21 1 1
15 30282 1 1 19 ILE HG22 H -6.409 -8.749 5.929 1.00 . A A . 2 ILE HG22 1 1
15 30283 1 1 19 ILE HG23 H -6.183 -7.843 7.425 1.00 . A A . 2 ILE HG23 1 1
15 30284 1 1 19 ILE N N -2.496 -9.972 5.591 1.00 . A A . 2 ILE N 1 1
15 30285 1 1 19 ILE O O -4.621 -9.085 3.705 1.00 . A A . 2 ILE O 1 1
15 30286 1 1 20 HIS C C -7.345 -10.875 2.992 1.00 . A A . 3 HIS C 1 1
15 30287 1 1 20 HIS CA C -5.918 -11.406 2.946 1.00 . A A . 3 HIS CA 1 1
15 30288 1 1 20 HIS CB C -5.885 -12.898 2.526 1.00 . A A . 3 HIS CB 1 1
15 30289 1 1 20 HIS CD2 C -3.333 -13.491 2.658 1.00 . A A . 3 HIS CD2 1 1
15 30290 1 1 20 HIS CE1 C -3.063 -14.370 0.701 1.00 . A A . 3 HIS CE1 1 1
15 30291 1 1 20 HIS CG C -4.533 -13.417 2.037 1.00 . A A . 3 HIS CG 1 1
15 30292 1 1 20 HIS H H -5.255 -11.892 4.886 1.00 . A A . 3 HIS H 1 1
15 30293 1 1 20 HIS HA H -5.383 -10.826 2.207 1.00 . A A . 3 HIS HA 1 1
15 30294 1 1 20 HIS HB2 H -6.177 -13.505 3.370 1.00 . A A . 3 HIS HB2 1 1
15 30295 1 1 20 HIS HB3 H -6.603 -13.045 1.733 1.00 . A A . 3 HIS HB3 1 1
15 30296 1 1 20 HIS HD1 H -5.012 -14.138 0.089 1.00 . A A . 3 HIS HD1 1 1
15 30297 1 1 20 HIS HD2 H -3.101 -13.141 3.652 1.00 . A A . 3 HIS HD2 1 1
15 30298 1 1 20 HIS HE1 H -2.628 -14.844 -0.167 1.00 . A A . 3 HIS HE1 1 1
15 30299 1 1 20 HIS N N -5.242 -11.181 4.209 1.00 . A A . 3 HIS N 1 1
15 30300 1 1 20 HIS ND1 N -4.332 -13.987 0.791 1.00 . A A . 3 HIS ND1 1 1
15 30301 1 1 20 HIS NE2 N -2.405 -14.095 1.809 1.00 . A A . 3 HIS NE2 1 1
15 30302 1 1 20 HIS O O -8.159 -11.268 3.840 1.00 . A A . 3 HIS O 1 1
15 30303 1 1 21 SER C C -9.621 -9.781 0.762 1.00 . A A . 4 SER C 1 1
15 30304 1 1 21 SER CA C -8.898 -9.315 2.022 1.00 . A A . 4 SER CA 1 1
15 30305 1 1 21 SER CB C -8.627 -7.834 1.910 1.00 . A A . 4 SER CB 1 1
15 30306 1 1 21 SER H H -6.925 -9.714 1.468 1.00 . A A . 4 SER H 1 1
15 30307 1 1 21 SER HA H -9.485 -9.498 2.909 1.00 . A A . 4 SER HA 1 1
15 30308 1 1 21 SER HB2 H -9.532 -7.249 1.901 1.00 . A A . 4 SER HB2 1 1
15 30309 1 1 21 SER HB3 H -8.012 -7.533 2.737 1.00 . A A . 4 SER HB3 1 1
15 30310 1 1 21 SER HG H -6.948 -7.581 0.995 1.00 . A A . 4 SER HG 1 1
15 30311 1 1 21 SER N N -7.625 -9.970 2.110 1.00 . A A . 4 SER N 1 1
15 30312 1 1 21 SER O O -9.390 -10.886 0.271 1.00 . A A . 4 SER O 1 1
15 30313 1 1 21 SER OG O -7.881 -7.577 0.750 1.00 . A A . 4 SER OG 1 1
15 30314 1 1 22 SER C C -11.644 -7.802 -1.474 1.00 . A A . 5 SER C 1 1
15 30315 1 1 22 SER CA C -11.195 -9.158 -0.966 1.00 . A A . 5 SER CA 1 1
15 30316 1 1 22 SER CB C -12.405 -10.078 -0.768 1.00 . A A . 5 SER CB 1 1
15 30317 1 1 22 SER H H -10.661 -8.092 0.718 1.00 . A A . 5 SER H 1 1
15 30318 1 1 22 SER HA H -10.507 -9.593 -1.675 1.00 . A A . 5 SER HA 1 1
15 30319 1 1 22 SER HB2 H -13.113 -9.594 -0.114 1.00 . A A . 5 SER HB2 1 1
15 30320 1 1 22 SER HB3 H -12.851 -10.258 -1.735 1.00 . A A . 5 SER HB3 1 1
15 30321 1 1 22 SER HG H -11.054 -11.364 -0.263 1.00 . A A . 5 SER HG 1 1
15 30322 1 1 22 SER N N -10.492 -8.945 0.262 1.00 . A A . 5 SER N 1 1
15 30323 1 1 22 SER O O -12.125 -6.975 -0.687 1.00 . A A . 5 SER O 1 1
15 30324 1 1 22 SER OG O -12.021 -11.331 -0.198 1.00 . A A . 5 SER OG 1 1
15 30325 1 1 23 VAL C C -13.253 -6.456 -3.805 1.00 . A A . 6 VAL C 1 1
15 30326 1 1 23 VAL CA C -11.847 -6.305 -3.333 1.00 . A A . 6 VAL CA 1 1
15 30327 1 1 23 VAL CB C -10.969 -5.922 -4.539 1.00 . A A . 6 VAL CB 1 1
15 30328 1 1 23 VAL CG1 C -11.354 -4.553 -5.078 1.00 . A A . 6 VAL CG1 1 1
15 30329 1 1 23 VAL CG2 C -9.523 -5.947 -4.154 1.00 . A A . 6 VAL CG2 1 1
15 30330 1 1 23 VAL H H -11.005 -8.241 -3.290 1.00 . A A . 6 VAL H 1 1
15 30331 1 1 23 VAL HA H -11.793 -5.526 -2.588 1.00 . A A . 6 VAL HA 1 1
15 30332 1 1 23 VAL HB H -11.129 -6.652 -5.319 1.00 . A A . 6 VAL HB 1 1
15 30333 1 1 23 VAL HG11 H -10.723 -4.305 -5.920 1.00 . A A . 6 VAL HG11 1 1
15 30334 1 1 23 VAL HG12 H -11.229 -3.808 -4.305 1.00 . A A . 6 VAL HG12 1 1
15 30335 1 1 23 VAL HG13 H -12.385 -4.573 -5.397 1.00 . A A . 6 VAL HG13 1 1
15 30336 1 1 23 VAL HG21 H -8.911 -5.657 -4.994 1.00 . A A . 6 VAL HG21 1 1
15 30337 1 1 23 VAL HG22 H -9.276 -6.949 -3.837 1.00 . A A . 6 VAL HG22 1 1
15 30338 1 1 23 VAL HG23 H -9.390 -5.257 -3.335 1.00 . A A . 6 VAL HG23 1 1
15 30339 1 1 23 VAL N N -11.439 -7.553 -2.733 1.00 . A A . 6 VAL N 1 1
15 30340 1 1 23 VAL O O -13.542 -7.315 -4.620 1.00 . A A . 6 VAL O 1 1
15 30341 1 1 24 LYS C C -15.843 -4.438 -4.382 1.00 . A A . 7 LYS C 1 1
15 30342 1 1 24 LYS CA C -15.483 -5.737 -3.681 1.00 . A A . 7 LYS CA 1 1
15 30343 1 1 24 LYS CB C -16.333 -5.955 -2.450 1.00 . A A . 7 LYS CB 1 1
15 30344 1 1 24 LYS CD C -16.584 -8.438 -2.507 1.00 . A A . 7 LYS CD 1 1
15 30345 1 1 24 LYS CE C -16.536 -9.711 -1.686 1.00 . A A . 7 LYS CE 1 1
15 30346 1 1 24 LYS CG C -16.088 -7.257 -1.708 1.00 . A A . 7 LYS CG 1 1
15 30347 1 1 24 LYS H H -13.849 -4.971 -2.656 1.00 . A A . 7 LYS H 1 1
15 30348 1 1 24 LYS HA H -15.608 -6.566 -4.360 1.00 . A A . 7 LYS HA 1 1
15 30349 1 1 24 LYS HB2 H -16.122 -5.164 -1.749 1.00 . A A . 7 LYS HB2 1 1
15 30350 1 1 24 LYS HB3 H -17.363 -5.956 -2.775 1.00 . A A . 7 LYS HB3 1 1
15 30351 1 1 24 LYS HD2 H -17.594 -8.230 -2.820 1.00 . A A . 7 LYS HD2 1 1
15 30352 1 1 24 LYS HD3 H -15.956 -8.553 -3.378 1.00 . A A . 7 LYS HD3 1 1
15 30353 1 1 24 LYS HE2 H -15.504 -9.980 -1.516 1.00 . A A . 7 LYS HE2 1 1
15 30354 1 1 24 LYS HE3 H -17.018 -9.526 -0.738 1.00 . A A . 7 LYS HE3 1 1
15 30355 1 1 24 LYS HG2 H -15.027 -7.368 -1.537 1.00 . A A . 7 LYS HG2 1 1
15 30356 1 1 24 LYS HG3 H -16.606 -7.227 -0.759 1.00 . A A . 7 LYS HG3 1 1
15 30357 1 1 24 LYS HZ1 H -17.117 -11.712 -1.814 1.00 . A A . 7 LYS HZ1 1 1
15 30358 1 1 24 LYS HZ2 H -16.831 -10.997 -3.320 1.00 . A A . 7 LYS HZ2 1 1
15 30359 1 1 24 LYS HZ3 H -18.229 -10.634 -2.467 1.00 . A A . 7 LYS HZ3 1 1
15 30360 1 1 24 LYS N N -14.117 -5.667 -3.298 1.00 . A A . 7 LYS N 1 1
15 30361 1 1 24 LYS NZ N -17.213 -10.833 -2.359 1.00 . A A . 7 LYS NZ 1 1
15 30362 1 1 24 LYS O O -15.067 -3.492 -4.350 1.00 . A A . 7 LYS O 1 1
15 30363 1 1 25 ARG C C -18.399 -2.433 -4.887 1.00 . A A . 8 ARG C 1 1
15 30364 1 1 25 ARG CA C -17.356 -3.183 -5.702 1.00 . A A . 8 ARG CA 1 1
15 30365 1 1 25 ARG CB C -17.876 -3.466 -7.093 1.00 . A A . 8 ARG CB 1 1
15 30366 1 1 25 ARG CD C -18.583 -2.525 -9.268 1.00 . A A . 8 ARG CD 1 1
15 30367 1 1 25 ARG CG C -18.137 -2.197 -7.883 1.00 . A A . 8 ARG CG 1 1
15 30368 1 1 25 ARG CZ C -17.550 -4.172 -10.863 1.00 . A A . 8 ARG CZ 1 1
15 30369 1 1 25 ARG H H -17.561 -5.165 -5.035 1.00 . A A . 8 ARG H 1 1
15 30370 1 1 25 ARG HA H -16.474 -2.569 -5.806 1.00 . A A . 8 ARG HA 1 1
15 30371 1 1 25 ARG HB2 H -17.150 -4.058 -7.628 1.00 . A A . 8 ARG HB2 1 1
15 30372 1 1 25 ARG HB3 H -18.805 -4.011 -7.015 1.00 . A A . 8 ARG HB3 1 1
15 30373 1 1 25 ARG HD2 H -19.282 -3.320 -9.080 1.00 . A A . 8 ARG HD2 1 1
15 30374 1 1 25 ARG HD3 H -19.070 -1.676 -9.723 1.00 . A A . 8 ARG HD3 1 1
15 30375 1 1 25 ARG HE H -16.685 -2.478 -10.165 1.00 . A A . 8 ARG HE 1 1
15 30376 1 1 25 ARG HG2 H -18.903 -1.620 -7.386 1.00 . A A . 8 ARG HG2 1 1
15 30377 1 1 25 ARG HG3 H -17.220 -1.629 -7.930 1.00 . A A . 8 ARG HG3 1 1
15 30378 1 1 25 ARG HH11 H -19.393 -4.754 -10.200 1.00 . A A . 8 ARG HH11 1 1
15 30379 1 1 25 ARG HH12 H -18.674 -5.816 -11.323 1.00 . A A . 8 ARG HH12 1 1
15 30380 1 1 25 ARG HH21 H -15.712 -3.938 -11.723 1.00 . A A . 8 ARG HH21 1 1
15 30381 1 1 25 ARG HH22 H -16.566 -5.339 -12.213 1.00 . A A . 8 ARG HH22 1 1
15 30382 1 1 25 ARG N N -16.966 -4.387 -5.027 1.00 . A A . 8 ARG N 1 1
15 30383 1 1 25 ARG NE N -17.492 -3.045 -10.124 1.00 . A A . 8 ARG NE 1 1
15 30384 1 1 25 ARG NH1 N -18.613 -4.967 -10.794 1.00 . A A . 8 ARG NH1 1 1
15 30385 1 1 25 ARG NH2 N -16.537 -4.505 -11.656 1.00 . A A . 8 ARG NH2 1 1
15 30386 1 1 25 ARG O O -19.462 -2.970 -4.567 1.00 . A A . 8 ARG O 1 1
15 30387 1 1 26 TRP C C -19.367 0.762 -4.690 1.00 . A A . 9 TRP C 1 1
15 30388 1 1 26 TRP CA C -18.967 -0.367 -3.786 1.00 . A A . 9 TRP CA 1 1
15 30389 1 1 26 TRP CB C -18.237 0.126 -2.536 1.00 . A A . 9 TRP CB 1 1
15 30390 1 1 26 TRP CD1 C -20.341 0.989 -1.348 1.00 . A A . 9 TRP CD1 1 1
15 30391 1 1 26 TRP CD2 C -18.444 1.904 -0.604 1.00 . A A . 9 TRP CD2 1 1
15 30392 1 1 26 TRP CE2 C -19.518 2.423 0.123 1.00 . A A . 9 TRP CE2 1 1
15 30393 1 1 26 TRP CE3 C -17.151 2.351 -0.287 1.00 . A A . 9 TRP CE3 1 1
15 30394 1 1 26 TRP CG C -19.003 0.972 -1.560 1.00 . A A . 9 TRP CG 1 1
15 30395 1 1 26 TRP CH2 C -18.124 3.765 1.402 1.00 . A A . 9 TRP CH2 1 1
15 30396 1 1 26 TRP CZ2 C -19.368 3.346 1.124 1.00 . A A . 9 TRP CZ2 1 1
15 30397 1 1 26 TRP CZ3 C -17.008 3.273 0.711 1.00 . A A . 9 TRP CZ3 1 1
15 30398 1 1 26 TRP H H -17.221 -0.844 -4.829 1.00 . A A . 9 TRP H 1 1
15 30399 1 1 26 TRP HA H -19.840 -0.937 -3.505 1.00 . A A . 9 TRP HA 1 1
15 30400 1 1 26 TRP HB2 H -17.867 -0.741 -2.022 1.00 . A A . 9 TRP HB2 1 1
15 30401 1 1 26 TRP HB3 H -17.371 0.686 -2.814 1.00 . A A . 9 TRP HB3 1 1
15 30402 1 1 26 TRP HD1 H -21.066 0.391 -1.876 1.00 . A A . 9 TRP HD1 1 1
15 30403 1 1 26 TRP HE1 H -21.507 2.020 0.068 1.00 . A A . 9 TRP HE1 1 1
15 30404 1 1 26 TRP HE3 H -16.252 1.988 -0.756 1.00 . A A . 9 TRP HE3 1 1
15 30405 1 1 26 TRP HH2 H -18.015 4.483 2.195 1.00 . A A . 9 TRP HH2 1 1
15 30406 1 1 26 TRP HZ2 H -20.214 3.737 1.669 1.00 . A A . 9 TRP HZ2 1 1
15 30407 1 1 26 TRP HZ3 H -16.014 3.633 0.939 1.00 . A A . 9 TRP HZ3 1 1
15 30408 1 1 26 TRP N N -18.087 -1.220 -4.543 1.00 . A A . 9 TRP N 1 1
15 30409 1 1 26 TRP NE1 N -20.632 1.838 -0.324 1.00 . A A . 9 TRP NE1 1 1
15 30410 1 1 26 TRP O O -18.551 1.656 -4.993 1.00 . A A . 9 TRP O 1 1
15 30411 1 1 27 GLY C C -20.377 1.400 -7.439 1.00 . A A . 10 GLY C 1 1
15 30412 1 1 27 GLY CA C -21.046 1.620 -6.134 1.00 . A A . 10 GLY CA 1 1
15 30413 1 1 27 GLY H H -21.143 -0.105 -5.012 1.00 . A A . 10 GLY H 1 1
15 30414 1 1 27 GLY HA2 H -22.113 1.503 -6.246 1.00 . A A . 10 GLY HA2 1 1
15 30415 1 1 27 GLY HA3 H -20.815 2.615 -5.787 1.00 . A A . 10 GLY HA3 1 1
15 30416 1 1 27 GLY N N -20.565 0.662 -5.212 1.00 . A A . 10 GLY N 1 1
15 30417 1 1 27 GLY O O -20.443 0.303 -8.005 1.00 . A A . 10 GLY O 1 1
15 30418 1 1 28 ASN C C -17.454 2.072 -8.859 1.00 . A A . 11 ASN C 1 1
15 30419 1 1 28 ASN CA C -18.951 2.247 -9.126 1.00 . A A . 11 ASN CA 1 1
15 30420 1 1 28 ASN CB C -19.191 3.469 -10.046 1.00 . A A . 11 ASN CB 1 1
15 30421 1 1 28 ASN CG C -18.754 4.817 -9.443 1.00 . A A . 11 ASN CG 1 1
15 30422 1 1 28 ASN H H -19.722 3.248 -7.430 1.00 . A A . 11 ASN H 1 1
15 30423 1 1 28 ASN HA H -19.318 1.368 -9.633 1.00 . A A . 11 ASN HA 1 1
15 30424 1 1 28 ASN HB2 H -18.634 3.330 -10.962 1.00 . A A . 11 ASN HB2 1 1
15 30425 1 1 28 ASN HB3 H -20.243 3.526 -10.286 1.00 . A A . 11 ASN HB3 1 1
15 30426 1 1 28 ASN HD21 H -20.200 5.741 -10.405 1.00 . A A . 11 ASN HD21 1 1
15 30427 1 1 28 ASN HD22 H -19.199 6.740 -9.437 1.00 . A A . 11 ASN HD22 1 1
15 30428 1 1 28 ASN N N -19.696 2.385 -7.902 1.00 . A A . 11 ASN N 1 1
15 30429 1 1 28 ASN ND2 N -19.445 5.856 -9.791 1.00 . A A . 11 ASN ND2 1 1
15 30430 1 1 28 ASN O O -16.651 2.199 -9.784 1.00 . A A . 11 ASN O 1 1
15 30431 1 1 28 ASN OD1 O -17.803 4.910 -8.656 1.00 . A A . 11 ASN OD1 1 1
15 30432 1 1 29 SER C C -15.255 0.513 -6.563 1.00 . A A . 12 SER C 1 1
15 30433 1 1 29 SER CA C -15.670 1.727 -7.352 1.00 . A A . 12 SER CA 1 1
15 30434 1 1 29 SER CB C -15.307 3.004 -6.604 1.00 . A A . 12 SER CB 1 1
15 30435 1 1 29 SER H H -17.618 1.376 -6.913 1.00 . A A . 12 SER H 1 1
15 30436 1 1 29 SER HA H -15.149 1.744 -8.296 1.00 . A A . 12 SER HA 1 1
15 30437 1 1 29 SER HB2 H -14.258 2.980 -6.349 1.00 . A A . 12 SER HB2 1 1
15 30438 1 1 29 SER HB3 H -15.479 3.863 -7.230 1.00 . A A . 12 SER HB3 1 1
15 30439 1 1 29 SER HG H -16.683 2.400 -5.309 1.00 . A A . 12 SER HG 1 1
15 30440 1 1 29 SER N N -17.051 1.718 -7.639 1.00 . A A . 12 SER N 1 1
15 30441 1 1 29 SER O O -15.990 0.060 -5.683 1.00 . A A . 12 SER O 1 1
15 30442 1 1 29 SER OG O -16.112 3.170 -5.434 1.00 . A A . 12 SER OG 1 1
15 30443 1 1 30 PRO C C -13.157 -0.608 -4.772 1.00 . A A . 13 PRO C 1 1
15 30444 1 1 30 PRO CA C -13.504 -1.122 -6.161 1.00 . A A . 13 PRO CA 1 1
15 30445 1 1 30 PRO CB C -12.215 -1.456 -6.917 1.00 . A A . 13 PRO CB 1 1
15 30446 1 1 30 PRO CD C -13.418 0.241 -8.166 1.00 . A A . 13 PRO CD 1 1
15 30447 1 1 30 PRO CG C -12.252 -0.700 -8.203 1.00 . A A . 13 PRO CG 1 1
15 30448 1 1 30 PRO HA H -14.136 -1.993 -6.074 1.00 . A A . 13 PRO HA 1 1
15 30449 1 1 30 PRO HB2 H -11.368 -1.161 -6.316 1.00 . A A . 13 PRO HB2 1 1
15 30450 1 1 30 PRO HB3 H -12.168 -2.521 -7.089 1.00 . A A . 13 PRO HB3 1 1
15 30451 1 1 30 PRO HD2 H -13.121 1.278 -8.141 1.00 . A A . 13 PRO HD2 1 1
15 30452 1 1 30 PRO HD3 H -14.069 0.065 -9.010 1.00 . A A . 13 PRO HD3 1 1
15 30453 1 1 30 PRO HG2 H -11.340 -0.131 -8.311 1.00 . A A . 13 PRO HG2 1 1
15 30454 1 1 30 PRO HG3 H -12.352 -1.389 -9.029 1.00 . A A . 13 PRO HG3 1 1
15 30455 1 1 30 PRO N N -14.131 -0.071 -6.932 1.00 . A A . 13 PRO N 1 1
15 30456 1 1 30 PRO O O -12.437 0.383 -4.624 1.00 . A A . 13 PRO O 1 1
15 30457 1 1 31 ALA C C -13.011 -2.033 -1.638 1.00 . A A . 14 ALA C 1 1
15 30458 1 1 31 ALA CA C -13.458 -0.847 -2.442 1.00 . A A . 14 ALA CA 1 1
15 30459 1 1 31 ALA CB C -14.706 -0.219 -1.850 1.00 . A A . 14 ALA CB 1 1
15 30460 1 1 31 ALA H H -14.244 -2.034 -3.944 1.00 . A A . 14 ALA H 1 1
15 30461 1 1 31 ALA HA H -12.672 -0.106 -2.444 1.00 . A A . 14 ALA HA 1 1
15 30462 1 1 31 ALA HB1 H -15.508 -0.942 -1.839 1.00 . A A . 14 ALA HB1 1 1
15 30463 1 1 31 ALA HB2 H -14.999 0.628 -2.452 1.00 . A A . 14 ALA HB2 1 1
15 30464 1 1 31 ALA HB3 H -14.504 0.111 -0.843 1.00 . A A . 14 ALA HB3 1 1
15 30465 1 1 31 ALA N N -13.685 -1.240 -3.782 1.00 . A A . 14 ALA N 1 1
15 30466 1 1 31 ALA O O -13.562 -3.142 -1.761 1.00 . A A . 14 ALA O 1 1
15 30467 1 1 32 VAL C C -11.899 -2.574 1.393 1.00 . A A . 15 VAL C 1 1
15 30468 1 1 32 VAL CA C -11.461 -2.855 -0.026 1.00 . A A . 15 VAL CA 1 1
15 30469 1 1 32 VAL CB C -9.901 -2.898 -0.097 1.00 . A A . 15 VAL CB 1 1
15 30470 1 1 32 VAL CG1 C -9.331 -4.040 0.745 1.00 . A A . 15 VAL CG1 1 1
15 30471 1 1 32 VAL CG2 C -9.432 -3.024 -1.536 1.00 . A A . 15 VAL CG2 1 1
15 30472 1 1 32 VAL H H -11.602 -0.930 -0.845 1.00 . A A . 15 VAL H 1 1
15 30473 1 1 32 VAL HA H -11.859 -3.806 -0.348 1.00 . A A . 15 VAL HA 1 1
15 30474 1 1 32 VAL HB H -9.525 -1.969 0.304 1.00 . A A . 15 VAL HB 1 1
15 30475 1 1 32 VAL HG11 H -9.711 -4.980 0.377 1.00 . A A . 15 VAL HG11 1 1
15 30476 1 1 32 VAL HG12 H -9.632 -3.912 1.774 1.00 . A A . 15 VAL HG12 1 1
15 30477 1 1 32 VAL HG13 H -8.252 -4.034 0.680 1.00 . A A . 15 VAL HG13 1 1
15 30478 1 1 32 VAL HG21 H -8.353 -3.071 -1.569 1.00 . A A . 15 VAL HG21 1 1
15 30479 1 1 32 VAL HG22 H -9.775 -2.171 -2.103 1.00 . A A . 15 VAL HG22 1 1
15 30480 1 1 32 VAL HG23 H -9.849 -3.925 -1.959 1.00 . A A . 15 VAL HG23 1 1
15 30481 1 1 32 VAL N N -11.997 -1.826 -0.866 1.00 . A A . 15 VAL N 1 1
15 30482 1 1 32 VAL O O -11.946 -1.416 1.807 1.00 . A A . 15 VAL O 1 1
15 30483 1 1 33 ARG C C -11.386 -3.527 4.346 1.00 . A A . 16 ARG C 1 1
15 30484 1 1 33 ARG CA C -12.636 -3.493 3.484 1.00 . A A . 16 ARG CA 1 1
15 30485 1 1 33 ARG CB C -13.599 -4.608 3.874 1.00 . A A . 16 ARG CB 1 1
15 30486 1 1 33 ARG CD C -15.882 -5.563 3.582 1.00 . A A . 16 ARG CD 1 1
15 30487 1 1 33 ARG CG C -14.932 -4.482 3.194 1.00 . A A . 16 ARG CG 1 1
15 30488 1 1 33 ARG CZ C -16.831 -6.461 5.693 1.00 . A A . 16 ARG CZ 1 1
15 30489 1 1 33 ARG H H -12.275 -4.490 1.674 1.00 . A A . 16 ARG H 1 1
15 30490 1 1 33 ARG HA H -13.148 -2.547 3.592 1.00 . A A . 16 ARG HA 1 1
15 30491 1 1 33 ARG HB2 H -13.172 -5.542 3.540 1.00 . A A . 16 ARG HB2 1 1
15 30492 1 1 33 ARG HB3 H -13.747 -4.620 4.943 1.00 . A A . 16 ARG HB3 1 1
15 30493 1 1 33 ARG HD2 H -16.737 -5.433 2.941 1.00 . A A . 16 ARG HD2 1 1
15 30494 1 1 33 ARG HD3 H -15.412 -6.520 3.416 1.00 . A A . 16 ARG HD3 1 1
15 30495 1 1 33 ARG HE H -16.228 -4.546 5.352 1.00 . A A . 16 ARG HE 1 1
15 30496 1 1 33 ARG HG2 H -15.379 -3.566 3.537 1.00 . A A . 16 ARG HG2 1 1
15 30497 1 1 33 ARG HG3 H -14.804 -4.467 2.124 1.00 . A A . 16 ARG HG3 1 1
15 30498 1 1 33 ARG HH11 H -16.625 -7.887 4.235 1.00 . A A . 16 ARG HH11 1 1
15 30499 1 1 33 ARG HH12 H -17.320 -8.440 5.681 1.00 . A A . 16 ARG HH12 1 1
15 30500 1 1 33 ARG HH21 H -17.208 -5.376 7.408 1.00 . A A . 16 ARG HH21 1 1
15 30501 1 1 33 ARG HH22 H -17.610 -7.025 7.473 1.00 . A A . 16 ARG HH22 1 1
15 30502 1 1 33 ARG N N -12.267 -3.609 2.100 1.00 . A A . 16 ARG N 1 1
15 30503 1 1 33 ARG NE N -16.318 -5.456 4.977 1.00 . A A . 16 ARG NE 1 1
15 30504 1 1 33 ARG NH1 N -16.925 -7.671 5.164 1.00 . A A . 16 ARG NH1 1 1
15 30505 1 1 33 ARG NH2 N -17.243 -6.258 6.936 1.00 . A A . 16 ARG NH2 1 1
15 30506 1 1 33 ARG O O -10.769 -4.583 4.514 1.00 . A A . 16 ARG O 1 1
15 30507 1 1 34 ILE C C -10.158 -2.491 7.106 1.00 . A A . 17 ILE C 1 1
15 30508 1 1 34 ILE CA C -9.806 -2.244 5.646 1.00 . A A . 17 ILE CA 1 1
15 30509 1 1 34 ILE CB C -9.105 -0.824 5.466 1.00 . A A . 17 ILE CB 1 1
15 30510 1 1 34 ILE CD1 C -9.114 -0.530 2.940 1.00 . A A . 17 ILE CD1 1 1
15 30511 1 1 34 ILE CG1 C -8.300 -0.710 4.165 1.00 . A A . 17 ILE CG1 1 1
15 30512 1 1 34 ILE CG2 C -8.220 -0.436 6.620 1.00 . A A . 17 ILE CG2 1 1
15 30513 1 1 34 ILE H H -11.554 -1.578 4.709 1.00 . A A . 17 ILE H 1 1
15 30514 1 1 34 ILE HA H -9.123 -3.016 5.319 1.00 . A A . 17 ILE HA 1 1
15 30515 1 1 34 ILE HB H -9.901 -0.095 5.423 1.00 . A A . 17 ILE HB 1 1
15 30516 1 1 34 ILE HD11 H -8.455 -0.393 2.096 1.00 . A A . 17 ILE HD11 1 1
15 30517 1 1 34 ILE HD12 H -9.722 0.347 3.095 1.00 . A A . 17 ILE HD12 1 1
15 30518 1 1 34 ILE HD13 H -9.732 -1.402 2.794 1.00 . A A . 17 ILE HD13 1 1
15 30519 1 1 34 ILE HG12 H -7.640 0.141 4.238 1.00 . A A . 17 ILE HG12 1 1
15 30520 1 1 34 ILE HG13 H -7.703 -1.603 4.047 1.00 . A A . 17 ILE HG13 1 1
15 30521 1 1 34 ILE HG21 H -7.810 0.531 6.374 1.00 . A A . 17 ILE HG21 1 1
15 30522 1 1 34 ILE HG22 H -7.433 -1.169 6.709 1.00 . A A . 17 ILE HG22 1 1
15 30523 1 1 34 ILE HG23 H -8.801 -0.376 7.528 1.00 . A A . 17 ILE HG23 1 1
15 30524 1 1 34 ILE N N -10.997 -2.380 4.839 1.00 . A A . 17 ILE N 1 1
15 30525 1 1 34 ILE O O -11.175 -1.990 7.591 1.00 . A A . 17 ILE O 1 1
15 30526 1 1 35 PRO C C -9.459 -2.263 10.031 1.00 . A A . 18 PRO C 1 1
15 30527 1 1 35 PRO CA C -9.582 -3.561 9.226 1.00 . A A . 18 PRO CA 1 1
15 30528 1 1 35 PRO CB C -8.467 -4.550 9.614 1.00 . A A . 18 PRO CB 1 1
15 30529 1 1 35 PRO CD C -8.214 -4.069 7.285 1.00 . A A . 18 PRO CD 1 1
15 30530 1 1 35 PRO CG C -7.459 -4.455 8.520 1.00 . A A . 18 PRO CG 1 1
15 30531 1 1 35 PRO HA H -10.553 -4.002 9.400 1.00 . A A . 18 PRO HA 1 1
15 30532 1 1 35 PRO HB2 H -8.048 -4.261 10.566 1.00 . A A . 18 PRO HB2 1 1
15 30533 1 1 35 PRO HB3 H -8.878 -5.546 9.686 1.00 . A A . 18 PRO HB3 1 1
15 30534 1 1 35 PRO HD2 H -7.596 -3.447 6.654 1.00 . A A . 18 PRO HD2 1 1
15 30535 1 1 35 PRO HD3 H -8.543 -4.945 6.746 1.00 . A A . 18 PRO HD3 1 1
15 30536 1 1 35 PRO HG2 H -6.727 -3.697 8.760 1.00 . A A . 18 PRO HG2 1 1
15 30537 1 1 35 PRO HG3 H -6.972 -5.409 8.379 1.00 . A A . 18 PRO HG3 1 1
15 30538 1 1 35 PRO N N -9.364 -3.312 7.814 1.00 . A A . 18 PRO N 1 1
15 30539 1 1 35 PRO O O -8.438 -1.546 9.943 1.00 . A A . 18 PRO O 1 1
15 30540 1 1 36 ALA C C -9.391 -0.739 12.629 1.00 . A A . 19 ALA C 1 1
15 30541 1 1 36 ALA CA C -10.541 -0.764 11.636 1.00 . A A . 19 ALA CA 1 1
15 30542 1 1 36 ALA CB C -11.878 -0.672 12.355 1.00 . A A . 19 ALA CB 1 1
15 30543 1 1 36 ALA H H -11.229 -2.606 10.851 1.00 . A A . 19 ALA H 1 1
15 30544 1 1 36 ALA HA H -10.444 0.087 10.977 1.00 . A A . 19 ALA HA 1 1
15 30545 1 1 36 ALA HB1 H -11.917 0.244 12.925 1.00 . A A . 19 ALA HB1 1 1
15 30546 1 1 36 ALA HB2 H -11.990 -1.516 13.018 1.00 . A A . 19 ALA HB2 1 1
15 30547 1 1 36 ALA HB3 H -12.679 -0.678 11.631 1.00 . A A . 19 ALA HB3 1 1
15 30548 1 1 36 ALA N N -10.481 -1.970 10.819 1.00 . A A . 19 ALA N 1 1
15 30549 1 1 36 ALA O O -8.942 0.317 13.045 1.00 . A A . 19 ALA O 1 1
15 30550 1 1 37 THR C C -6.527 -1.348 13.310 1.00 . A A . 20 THR C 1 1
15 30551 1 1 37 THR CA C -7.772 -2.124 13.827 1.00 . A A . 20 THR CA 1 1
15 30552 1 1 37 THR CB C -7.475 -3.632 13.844 1.00 . A A . 20 THR CB 1 1
15 30553 1 1 37 THR CG2 C -6.595 -4.004 15.018 1.00 . A A . 20 THR CG2 1 1
15 30554 1 1 37 THR H H -9.342 -2.727 12.606 1.00 . A A . 20 THR H 1 1
15 30555 1 1 37 THR HA H -8.020 -1.810 14.829 1.00 . A A . 20 THR HA 1 1
15 30556 1 1 37 THR HB H -6.990 -3.908 12.919 1.00 . A A . 20 THR HB 1 1
15 30557 1 1 37 THR HG1 H -9.188 -3.990 14.733 1.00 . A A . 20 THR HG1 1 1
15 30558 1 1 37 THR HG21 H -7.102 -3.755 15.938 1.00 . A A . 20 THR HG21 1 1
15 30559 1 1 37 THR HG22 H -5.669 -3.449 14.953 1.00 . A A . 20 THR HG22 1 1
15 30560 1 1 37 THR HG23 H -6.385 -5.062 14.994 1.00 . A A . 20 THR HG23 1 1
15 30561 1 1 37 THR N N -8.902 -1.920 12.953 1.00 . A A . 20 THR N 1 1
15 30562 1 1 37 THR O O -5.760 -0.783 14.091 1.00 . A A . 20 THR O 1 1
15 30563 1 1 37 THR OG1 O -8.725 -4.334 13.960 1.00 . A A . 20 THR OG1 1 1
15 30564 1 1 38 LEU C C -5.476 0.847 11.280 1.00 . A A . 21 LEU C 1 1
15 30565 1 1 38 LEU CA C -5.239 -0.613 11.362 1.00 . A A . 21 LEU CA 1 1
15 30566 1 1 38 LEU CB C -4.960 -1.187 9.988 1.00 . A A . 21 LEU CB 1 1
15 30567 1 1 38 LEU CD1 C -2.641 -2.056 10.256 1.00 . A A . 21 LEU CD1 1 1
15 30568 1 1 38 LEU CD2 C -4.560 -3.485 10.926 1.00 . A A . 21 LEU CD2 1 1
15 30569 1 1 38 LEU CG C -4.084 -2.426 9.946 1.00 . A A . 21 LEU CG 1 1
15 30570 1 1 38 LEU H H -7.049 -1.703 11.410 1.00 . A A . 21 LEU H 1 1
15 30571 1 1 38 LEU HA H -4.377 -0.781 11.989 1.00 . A A . 21 LEU HA 1 1
15 30572 1 1 38 LEU HB2 H -5.905 -1.437 9.527 1.00 . A A . 21 LEU HB2 1 1
15 30573 1 1 38 LEU HB3 H -4.485 -0.421 9.393 1.00 . A A . 21 LEU HB3 1 1
15 30574 1 1 38 LEU HD11 H -2.281 -1.356 9.516 1.00 . A A . 21 LEU HD11 1 1
15 30575 1 1 38 LEU HD12 H -2.028 -2.944 10.242 1.00 . A A . 21 LEU HD12 1 1
15 30576 1 1 38 LEU HD13 H -2.594 -1.598 11.234 1.00 . A A . 21 LEU HD13 1 1
15 30577 1 1 38 LEU HD21 H -4.573 -3.022 11.905 1.00 . A A . 21 LEU HD21 1 1
15 30578 1 1 38 LEU HD22 H -3.885 -4.327 10.926 1.00 . A A . 21 LEU HD22 1 1
15 30579 1 1 38 LEU HD23 H -5.561 -3.800 10.671 1.00 . A A . 21 LEU HD23 1 1
15 30580 1 1 38 LEU HG H -4.199 -2.804 8.946 1.00 . A A . 21 LEU HG 1 1
15 30581 1 1 38 LEU N N -6.374 -1.289 11.992 1.00 . A A . 21 LEU N 1 1
15 30582 1 1 38 LEU O O -4.557 1.645 11.405 1.00 . A A . 21 LEU O 1 1
15 30583 1 1 39 MET C C -6.772 3.195 12.430 1.00 . A A . 22 MET C 1 1
15 30584 1 1 39 MET CA C -7.161 2.575 11.106 1.00 . A A . 22 MET CA 1 1
15 30585 1 1 39 MET CB C -8.672 2.638 10.930 1.00 . A A . 22 MET CB 1 1
15 30586 1 1 39 MET CE C -9.863 4.778 8.956 1.00 . A A . 22 MET CE 1 1
15 30587 1 1 39 MET CG C -9.172 2.216 9.566 1.00 . A A . 22 MET CG 1 1
15 30588 1 1 39 MET H H -7.319 0.440 10.875 1.00 . A A . 22 MET H 1 1
15 30589 1 1 39 MET HA H -6.664 3.119 10.325 1.00 . A A . 22 MET HA 1 1
15 30590 1 1 39 MET HB2 H -9.114 1.979 11.664 1.00 . A A . 22 MET HB2 1 1
15 30591 1 1 39 MET HB3 H -9.006 3.644 11.135 1.00 . A A . 22 MET HB3 1 1
15 30592 1 1 39 MET HE1 H -9.823 5.624 8.286 1.00 . A A . 22 MET HE1 1 1
15 30593 1 1 39 MET HE2 H -9.474 5.069 9.922 1.00 . A A . 22 MET HE2 1 1
15 30594 1 1 39 MET HE3 H -10.883 4.444 9.071 1.00 . A A . 22 MET HE3 1 1
15 30595 1 1 39 MET HG2 H -8.689 1.296 9.272 1.00 . A A . 22 MET HG2 1 1
15 30596 1 1 39 MET HG3 H -10.239 2.062 9.624 1.00 . A A . 22 MET HG3 1 1
15 30597 1 1 39 MET N N -6.709 1.183 11.079 1.00 . A A . 22 MET N 1 1
15 30598 1 1 39 MET O O -6.190 4.273 12.486 1.00 . A A . 22 MET O 1 1
15 30599 1 1 39 MET SD S -8.865 3.442 8.309 1.00 . A A . 22 MET SD 1 1
15 30600 1 1 40 GLN C C -5.212 2.847 15.009 1.00 . A A . 23 GLN C 1 1
15 30601 1 1 40 GLN CA C -6.713 2.833 14.835 1.00 . A A . 23 GLN CA 1 1
15 30602 1 1 40 GLN CB C -7.297 1.818 15.793 1.00 . A A . 23 GLN CB 1 1
15 30603 1 1 40 GLN CD C -9.380 0.674 16.620 1.00 . A A . 23 GLN CD 1 1
15 30604 1 1 40 GLN CG C -8.795 1.774 15.764 1.00 . A A . 23 GLN CG 1 1
15 30605 1 1 40 GLN H H -7.625 1.676 13.309 1.00 . A A . 23 GLN H 1 1
15 30606 1 1 40 GLN HA H -7.119 3.804 15.071 1.00 . A A . 23 GLN HA 1 1
15 30607 1 1 40 GLN HB2 H -6.918 0.839 15.538 1.00 . A A . 23 GLN HB2 1 1
15 30608 1 1 40 GLN HB3 H -6.974 2.071 16.791 1.00 . A A . 23 GLN HB3 1 1
15 30609 1 1 40 GLN HE21 H -10.991 1.749 16.911 1.00 . A A . 23 GLN HE21 1 1
15 30610 1 1 40 GLN HE22 H -10.962 0.210 17.699 1.00 . A A . 23 GLN HE22 1 1
15 30611 1 1 40 GLN HG2 H -9.136 2.735 16.110 1.00 . A A . 23 GLN HG2 1 1
15 30612 1 1 40 GLN HG3 H -9.112 1.639 14.742 1.00 . A A . 23 GLN HG3 1 1
15 30613 1 1 40 GLN N N -7.078 2.476 13.473 1.00 . A A . 23 GLN N 1 1
15 30614 1 1 40 GLN NE2 N -10.563 0.892 17.123 1.00 . A A . 23 GLN NE2 1 1
15 30615 1 1 40 GLN O O -4.665 3.720 15.683 1.00 . A A . 23 GLN O 1 1
15 30616 1 1 40 GLN OE1 O -8.777 -0.382 16.804 1.00 . A A . 23 GLN OE1 1 1
15 30617 1 1 41 ALA C C -2.339 2.914 13.918 1.00 . A A . 24 ALA C 1 1
15 30618 1 1 41 ALA CA C -3.103 1.751 14.521 1.00 . A A . 24 ALA CA 1 1
15 30619 1 1 41 ALA CB C -2.627 0.433 13.925 1.00 . A A . 24 ALA CB 1 1
15 30620 1 1 41 ALA H H -5.056 1.345 13.729 1.00 . A A . 24 ALA H 1 1
15 30621 1 1 41 ALA HA H -2.908 1.731 15.582 1.00 . A A . 24 ALA HA 1 1
15 30622 1 1 41 ALA HB1 H -3.194 -0.381 14.351 1.00 . A A . 24 ALA HB1 1 1
15 30623 1 1 41 ALA HB2 H -1.579 0.294 14.148 1.00 . A A . 24 ALA HB2 1 1
15 30624 1 1 41 ALA HB3 H -2.768 0.454 12.855 1.00 . A A . 24 ALA HB3 1 1
15 30625 1 1 41 ALA N N -4.548 1.915 14.355 1.00 . A A . 24 ALA N 1 1
15 30626 1 1 41 ALA O O -1.316 3.334 14.438 1.00 . A A . 24 ALA O 1 1
15 30627 1 1 42 LEU C C -2.885 5.870 12.511 1.00 . A A . 25 LEU C 1 1
15 30628 1 1 42 LEU CA C -2.219 4.539 12.147 1.00 . A A . 25 LEU CA 1 1
15 30629 1 1 42 LEU CB C -2.240 4.267 10.664 1.00 . A A . 25 LEU CB 1 1
15 30630 1 1 42 LEU CD1 C -1.771 2.674 8.838 1.00 . A A . 25 LEU CD1 1 1
15 30631 1 1 42 LEU CD2 C 0.077 3.377 10.312 1.00 . A A . 25 LEU CD2 1 1
15 30632 1 1 42 LEU CG C -1.410 3.064 10.232 1.00 . A A . 25 LEU CG 1 1
15 30633 1 1 42 LEU H H -3.667 3.035 12.466 1.00 . A A . 25 LEU H 1 1
15 30634 1 1 42 LEU HA H -1.188 4.554 12.468 1.00 . A A . 25 LEU HA 1 1
15 30635 1 1 42 LEU HB2 H -3.264 4.093 10.369 1.00 . A A . 25 LEU HB2 1 1
15 30636 1 1 42 LEU HB3 H -1.867 5.138 10.145 1.00 . A A . 25 LEU HB3 1 1
15 30637 1 1 42 LEU HD11 H -1.615 3.520 8.189 1.00 . A A . 25 LEU HD11 1 1
15 30638 1 1 42 LEU HD12 H -2.810 2.385 8.826 1.00 . A A . 25 LEU HD12 1 1
15 30639 1 1 42 LEU HD13 H -1.149 1.848 8.527 1.00 . A A . 25 LEU HD13 1 1
15 30640 1 1 42 LEU HD21 H 0.644 2.510 10.006 1.00 . A A . 25 LEU HD21 1 1
15 30641 1 1 42 LEU HD22 H 0.349 3.646 11.322 1.00 . A A . 25 LEU HD22 1 1
15 30642 1 1 42 LEU HD23 H 0.300 4.197 9.643 1.00 . A A . 25 LEU HD23 1 1
15 30643 1 1 42 LEU HG H -1.616 2.230 10.887 1.00 . A A . 25 LEU HG 1 1
15 30644 1 1 42 LEU N N -2.846 3.432 12.835 1.00 . A A . 25 LEU N 1 1
15 30645 1 1 42 LEU O O -2.510 6.933 12.013 1.00 . A A . 25 LEU O 1 1
15 30646 1 1 43 ASN C C -5.432 7.757 13.028 1.00 . A A . 26 ASN C 1 1
15 30647 1 1 43 ASN CA C -4.588 6.930 13.997 1.00 . A A . 26 ASN CA 1 1
15 30648 1 1 43 ASN CB C -3.640 7.833 14.815 1.00 . A A . 26 ASN CB 1 1
15 30649 1 1 43 ASN CG C -3.161 7.170 16.091 1.00 . A A . 26 ASN CG 1 1
15 30650 1 1 43 ASN H H -4.165 4.878 13.661 1.00 . A A . 26 ASN H 1 1
15 30651 1 1 43 ASN HA H -5.285 6.489 14.693 1.00 . A A . 26 ASN HA 1 1
15 30652 1 1 43 ASN HB2 H -2.777 8.075 14.212 1.00 . A A . 26 ASN HB2 1 1
15 30653 1 1 43 ASN HB3 H -4.159 8.745 15.073 1.00 . A A . 26 ASN HB3 1 1
15 30654 1 1 43 ASN HD21 H -1.531 6.501 15.188 1.00 . A A . 26 ASN HD21 1 1
15 30655 1 1 43 ASN HD22 H -1.701 6.072 16.848 1.00 . A A . 26 ASN HD22 1 1
15 30656 1 1 43 ASN N N -3.880 5.777 13.394 1.00 . A A . 26 ASN N 1 1
15 30657 1 1 43 ASN ND2 N -2.022 6.524 16.038 1.00 . A A . 26 ASN ND2 1 1
15 30658 1 1 43 ASN O O -5.718 8.931 13.297 1.00 . A A . 26 ASN O 1 1
15 30659 1 1 43 ASN OD1 O -3.815 7.265 17.135 1.00 . A A . 26 ASN OD1 1 1
15 30660 1 1 44 LEU C C -8.216 7.450 11.320 1.00 . A A . 27 LEU C 1 1
15 30661 1 1 44 LEU CA C -6.762 7.820 11.042 1.00 . A A . 27 LEU CA 1 1
15 30662 1 1 44 LEU CB C -6.397 7.540 9.589 1.00 . A A . 27 LEU CB 1 1
15 30663 1 1 44 LEU CD1 C -6.791 6.143 7.632 1.00 . A A . 27 LEU CD1 1 1
15 30664 1 1 44 LEU CD2 C -5.066 5.465 9.220 1.00 . A A . 27 LEU CD2 1 1
15 30665 1 1 44 LEU CG C -6.428 6.110 9.086 1.00 . A A . 27 LEU CG 1 1
15 30666 1 1 44 LEU H H -5.753 6.191 11.816 1.00 . A A . 27 LEU H 1 1
15 30667 1 1 44 LEU HA H -6.651 8.880 11.221 1.00 . A A . 27 LEU HA 1 1
15 30668 1 1 44 LEU HB2 H -7.123 8.082 9.012 1.00 . A A . 27 LEU HB2 1 1
15 30669 1 1 44 LEU HB3 H -5.419 7.953 9.395 1.00 . A A . 27 LEU HB3 1 1
15 30670 1 1 44 LEU HD11 H -6.024 6.669 7.083 1.00 . A A . 27 LEU HD11 1 1
15 30671 1 1 44 LEU HD12 H -7.724 6.683 7.563 1.00 . A A . 27 LEU HD12 1 1
15 30672 1 1 44 LEU HD13 H -6.916 5.135 7.267 1.00 . A A . 27 LEU HD13 1 1
15 30673 1 1 44 LEU HD21 H -5.115 4.448 8.859 1.00 . A A . 27 LEU HD21 1 1
15 30674 1 1 44 LEU HD22 H -4.747 5.466 10.249 1.00 . A A . 27 LEU HD22 1 1
15 30675 1 1 44 LEU HD23 H -4.344 6.012 8.630 1.00 . A A . 27 LEU HD23 1 1
15 30676 1 1 44 LEU HG H -7.153 5.525 9.632 1.00 . A A . 27 LEU HG 1 1
15 30677 1 1 44 LEU N N -5.912 7.142 11.968 1.00 . A A . 27 LEU N 1 1
15 30678 1 1 44 LEU O O -8.495 6.447 11.993 1.00 . A A . 27 LEU O 1 1
15 30679 1 1 45 ASN C C -11.318 7.972 9.772 1.00 . A A . 28 ASN C 1 1
15 30680 1 1 45 ASN CA C -10.571 8.022 11.089 1.00 . A A . 28 ASN CA 1 1
15 30681 1 1 45 ASN CB C -11.180 9.150 11.952 1.00 . A A . 28 ASN CB 1 1
15 30682 1 1 45 ASN CG C -10.885 9.103 13.464 1.00 . A A . 28 ASN CG 1 1
15 30683 1 1 45 ASN H H -8.865 9.009 10.291 1.00 . A A . 28 ASN H 1 1
15 30684 1 1 45 ASN HA H -10.688 7.081 11.606 1.00 . A A . 28 ASN HA 1 1
15 30685 1 1 45 ASN HB2 H -10.868 10.106 11.565 1.00 . A A . 28 ASN HB2 1 1
15 30686 1 1 45 ASN HB3 H -12.252 9.097 11.824 1.00 . A A . 28 ASN HB3 1 1
15 30687 1 1 45 ASN HD21 H -9.296 7.928 13.244 1.00 . A A . 28 ASN HD21 1 1
15 30688 1 1 45 ASN HD22 H -9.668 8.427 14.855 1.00 . A A . 28 ASN HD22 1 1
15 30689 1 1 45 ASN N N -9.136 8.248 10.851 1.00 . A A . 28 ASN N 1 1
15 30690 1 1 45 ASN ND2 N -9.853 8.412 13.889 1.00 . A A . 28 ASN ND2 1 1
15 30691 1 1 45 ASN O O -10.715 8.104 8.706 1.00 . A A . 28 ASN O 1 1
15 30692 1 1 45 ASN OD1 O -11.652 9.651 14.251 1.00 . A A . 28 ASN OD1 1 1
15 30693 1 1 46 ILE C C -13.608 9.263 8.244 1.00 . A A . 29 ILE C 1 1
15 30694 1 1 46 ILE CA C -13.471 7.800 8.670 1.00 . A A . 29 ILE CA 1 1
15 30695 1 1 46 ILE CB C -14.876 7.161 8.964 1.00 . A A . 29 ILE CB 1 1
15 30696 1 1 46 ILE CD1 C -14.156 4.825 8.165 1.00 . A A . 29 ILE CD1 1 1
15 30697 1 1 46 ILE CG1 C -14.751 5.657 9.280 1.00 . A A . 29 ILE CG1 1 1
15 30698 1 1 46 ILE CG2 C -15.879 7.379 7.823 1.00 . A A . 29 ILE CG2 1 1
15 30699 1 1 46 ILE H H -13.041 7.600 10.713 1.00 . A A . 29 ILE H 1 1
15 30700 1 1 46 ILE HA H -12.978 7.255 7.877 1.00 . A A . 29 ILE HA 1 1
15 30701 1 1 46 ILE HB H -15.251 7.661 9.845 1.00 . A A . 29 ILE HB 1 1
15 30702 1 1 46 ILE HD11 H -13.152 5.162 7.956 1.00 . A A . 29 ILE HD11 1 1
15 30703 1 1 46 ILE HD12 H -14.763 4.922 7.277 1.00 . A A . 29 ILE HD12 1 1
15 30704 1 1 46 ILE HD13 H -14.129 3.792 8.479 1.00 . A A . 29 ILE HD13 1 1
15 30705 1 1 46 ILE HG12 H -14.119 5.509 10.138 1.00 . A A . 29 ILE HG12 1 1
15 30706 1 1 46 ILE HG13 H -15.732 5.261 9.494 1.00 . A A . 29 ILE HG13 1 1
15 30707 1 1 46 ILE HG21 H -16.819 6.908 8.079 1.00 . A A . 29 ILE HG21 1 1
15 30708 1 1 46 ILE HG22 H -15.497 6.924 6.921 1.00 . A A . 29 ILE HG22 1 1
15 30709 1 1 46 ILE HG23 H -16.032 8.436 7.664 1.00 . A A . 29 ILE HG23 1 1
15 30710 1 1 46 ILE N N -12.621 7.762 9.844 1.00 . A A . 29 ILE N 1 1
15 30711 1 1 46 ILE O O -13.631 10.155 9.105 1.00 . A A . 29 ILE O 1 1
15 30712 1 1 47 ASP C C -12.346 11.468 6.250 1.00 . A A . 30 ASP C 1 1
15 30713 1 1 47 ASP CA C -13.695 10.805 6.297 1.00 . A A . 30 ASP CA 1 1
15 30714 1 1 47 ASP CB C -14.787 11.756 6.853 1.00 . A A . 30 ASP CB 1 1
15 30715 1 1 47 ASP CG C -16.163 11.465 6.301 1.00 . A A . 30 ASP CG 1 1
15 30716 1 1 47 ASP H H -13.612 8.703 6.333 1.00 . A A . 30 ASP H 1 1
15 30717 1 1 47 ASP HA H -13.934 10.583 5.267 1.00 . A A . 30 ASP HA 1 1
15 30718 1 1 47 ASP HB2 H -14.824 11.654 7.927 1.00 . A A . 30 ASP HB2 1 1
15 30719 1 1 47 ASP HB3 H -14.522 12.773 6.601 1.00 . A A . 30 ASP HB3 1 1
15 30720 1 1 47 ASP N N -13.639 9.484 6.933 1.00 . A A . 30 ASP N 1 1
15 30721 1 1 47 ASP O O -12.232 12.661 5.944 1.00 . A A . 30 ASP O 1 1
15 30722 1 1 47 ASP OD1 O -16.371 11.655 5.077 1.00 . A A . 30 ASP OD1 1 1
15 30723 1 1 47 ASP OD2 O -17.084 11.095 7.066 1.00 . A A . 30 ASP OD2 1 1
15 30724 1 1 48 ASP C C -9.521 10.942 4.948 1.00 . A A . 31 ASP C 1 1
15 30725 1 1 48 ASP CA C -9.974 11.216 6.379 1.00 . A A . 31 ASP CA 1 1
15 30726 1 1 48 ASP CB C -9.018 10.562 7.402 1.00 . A A . 31 ASP CB 1 1
15 30727 1 1 48 ASP CG C -7.802 11.434 7.735 1.00 . A A . 31 ASP CG 1 1
15 30728 1 1 48 ASP H H -11.404 9.750 6.716 1.00 . A A . 31 ASP H 1 1
15 30729 1 1 48 ASP HA H -10.019 12.285 6.532 1.00 . A A . 31 ASP HA 1 1
15 30730 1 1 48 ASP HB2 H -9.558 10.373 8.317 1.00 . A A . 31 ASP HB2 1 1
15 30731 1 1 48 ASP HB3 H -8.666 9.624 7.000 1.00 . A A . 31 ASP HB3 1 1
15 30732 1 1 48 ASP N N -11.303 10.696 6.487 1.00 . A A . 31 ASP N 1 1
15 30733 1 1 48 ASP O O -10.209 10.231 4.198 1.00 . A A . 31 ASP O 1 1
15 30734 1 1 48 ASP OD1 O -7.325 12.192 6.867 1.00 . A A . 31 ASP OD1 1 1
15 30735 1 1 48 ASP OD2 O -7.356 11.424 8.896 1.00 . A A . 31 ASP OD2 1 1
15 30736 1 1 49 GLU C C -6.581 10.641 3.254 1.00 . A A . 32 GLU C 1 1
15 30737 1 1 49 GLU CA C -7.902 11.405 3.274 1.00 . A A . 32 GLU CA 1 1
15 30738 1 1 49 GLU CB C -7.734 12.855 2.827 1.00 . A A . 32 GLU CB 1 1
15 30739 1 1 49 GLU CD C -7.081 14.489 1.078 1.00 . A A . 32 GLU CD 1 1
15 30740 1 1 49 GLU CG C -7.077 13.047 1.501 1.00 . A A . 32 GLU CG 1 1
15 30741 1 1 49 GLU H H -7.845 11.844 5.301 1.00 . A A . 32 GLU H 1 1
15 30742 1 1 49 GLU HA H -8.619 10.925 2.626 1.00 . A A . 32 GLU HA 1 1
15 30743 1 1 49 GLU HB2 H -8.723 13.284 2.757 1.00 . A A . 32 GLU HB2 1 1
15 30744 1 1 49 GLU HB3 H -7.188 13.404 3.579 1.00 . A A . 32 GLU HB3 1 1
15 30745 1 1 49 GLU HG2 H -6.060 12.696 1.597 1.00 . A A . 32 GLU HG2 1 1
15 30746 1 1 49 GLU HG3 H -7.613 12.448 0.780 1.00 . A A . 32 GLU HG3 1 1
15 30747 1 1 49 GLU N N -8.408 11.445 4.597 1.00 . A A . 32 GLU N 1 1
15 30748 1 1 49 GLU O O -5.752 10.821 4.148 1.00 . A A . 32 GLU O 1 1
15 30749 1 1 49 GLU OE1 O -8.129 14.976 0.608 1.00 . A A . 32 GLU OE1 1 1
15 30750 1 1 49 GLU OE2 O -6.042 15.170 1.208 1.00 . A A . 32 GLU OE2 1 1
15 30751 1 1 50 VAL C C -4.530 9.069 0.836 1.00 . A A . 33 VAL C 1 1
15 30752 1 1 50 VAL CA C -5.137 8.998 2.212 1.00 . A A . 33 VAL CA 1 1
15 30753 1 1 50 VAL CB C -5.251 7.493 2.666 1.00 . A A . 33 VAL CB 1 1
15 30754 1 1 50 VAL CG1 C -6.169 7.373 3.812 1.00 . A A . 33 VAL CG1 1 1
15 30755 1 1 50 VAL CG2 C -5.683 6.546 1.563 1.00 . A A . 33 VAL CG2 1 1
15 30756 1 1 50 VAL H H -7.094 9.592 1.606 1.00 . A A . 33 VAL H 1 1
15 30757 1 1 50 VAL HA H -4.472 9.512 2.884 1.00 . A A . 33 VAL HA 1 1
15 30758 1 1 50 VAL HB H -4.274 7.192 3.013 1.00 . A A . 33 VAL HB 1 1
15 30759 1 1 50 VAL HG11 H -5.822 8.026 4.595 1.00 . A A . 33 VAL HG11 1 1
15 30760 1 1 50 VAL HG12 H -6.208 6.338 4.117 1.00 . A A . 33 VAL HG12 1 1
15 30761 1 1 50 VAL HG13 H -7.126 7.706 3.430 1.00 . A A . 33 VAL HG13 1 1
15 30762 1 1 50 VAL HG21 H -5.727 5.536 1.945 1.00 . A A . 33 VAL HG21 1 1
15 30763 1 1 50 VAL HG22 H -4.984 6.598 0.741 1.00 . A A . 33 VAL HG22 1 1
15 30764 1 1 50 VAL HG23 H -6.667 6.843 1.226 1.00 . A A . 33 VAL HG23 1 1
15 30765 1 1 50 VAL N N -6.395 9.745 2.277 1.00 . A A . 33 VAL N 1 1
15 30766 1 1 50 VAL O O -5.227 9.341 -0.146 1.00 . A A . 33 VAL O 1 1
15 30767 1 1 51 LYS C C -2.355 7.363 -0.948 1.00 . A A . 34 LYS C 1 1
15 30768 1 1 51 LYS CA C -2.566 8.796 -0.516 1.00 . A A . 34 LYS CA 1 1
15 30769 1 1 51 LYS CB C -1.180 9.458 -0.498 1.00 . A A . 34 LYS CB 1 1
15 30770 1 1 51 LYS CD C 0.242 11.573 -0.337 1.00 . A A . 34 LYS CD 1 1
15 30771 1 1 51 LYS CE C 1.450 10.878 0.334 1.00 . A A . 34 LYS CE 1 1
15 30772 1 1 51 LYS CG C -1.131 10.899 -0.060 1.00 . A A . 34 LYS CG 1 1
15 30773 1 1 51 LYS H H -2.777 8.694 1.618 1.00 . A A . 34 LYS H 1 1
15 30774 1 1 51 LYS HA H -3.182 9.301 -1.246 1.00 . A A . 34 LYS HA 1 1
15 30775 1 1 51 LYS HB2 H -0.557 8.894 0.180 1.00 . A A . 34 LYS HB2 1 1
15 30776 1 1 51 LYS HB3 H -0.757 9.384 -1.489 1.00 . A A . 34 LYS HB3 1 1
15 30777 1 1 51 LYS HD2 H 0.410 11.574 -1.403 1.00 . A A . 34 LYS HD2 1 1
15 30778 1 1 51 LYS HD3 H 0.189 12.597 0.002 1.00 . A A . 34 LYS HD3 1 1
15 30779 1 1 51 LYS HE2 H 2.279 11.570 0.350 1.00 . A A . 34 LYS HE2 1 1
15 30780 1 1 51 LYS HE3 H 1.182 10.623 1.349 1.00 . A A . 34 LYS HE3 1 1
15 30781 1 1 51 LYS HG2 H -1.901 11.456 -0.574 1.00 . A A . 34 LYS HG2 1 1
15 30782 1 1 51 LYS HG3 H -1.316 10.925 1.003 1.00 . A A . 34 LYS HG3 1 1
15 30783 1 1 51 LYS HZ1 H 2.232 9.879 -1.332 1.00 . A A . 34 LYS HZ1 1 1
15 30784 1 1 51 LYS HZ2 H 1.118 8.954 -0.465 1.00 . A A . 34 LYS HZ2 1 1
15 30785 1 1 51 LYS HZ3 H 2.658 9.145 0.122 1.00 . A A . 34 LYS HZ3 1 1
15 30786 1 1 51 LYS N N -3.250 8.846 0.765 1.00 . A A . 34 LYS N 1 1
15 30787 1 1 51 LYS NZ N 1.886 9.646 -0.381 1.00 . A A . 34 LYS NZ 1 1
15 30788 1 1 51 LYS O O -1.753 6.570 -0.220 1.00 . A A . 34 LYS O 1 1
15 30789 1 1 52 ILE C C -1.479 6.125 -3.740 1.00 . A A . 35 ILE C 1 1
15 30790 1 1 52 ILE CA C -2.546 5.786 -2.735 1.00 . A A . 35 ILE CA 1 1
15 30791 1 1 52 ILE CB C -3.757 5.117 -3.497 1.00 . A A . 35 ILE CB 1 1
15 30792 1 1 52 ILE CD1 C -5.775 5.956 -2.149 1.00 . A A . 35 ILE CD1 1 1
15 30793 1 1 52 ILE CG1 C -4.946 4.774 -2.574 1.00 . A A . 35 ILE CG1 1 1
15 30794 1 1 52 ILE CG2 C -3.303 3.862 -4.232 1.00 . A A . 35 ILE CG2 1 1
15 30795 1 1 52 ILE H H -3.434 7.682 -2.558 1.00 . A A . 35 ILE H 1 1
15 30796 1 1 52 ILE HA H -2.139 5.113 -1.994 1.00 . A A . 35 ILE HA 1 1
15 30797 1 1 52 ILE HB H -4.084 5.822 -4.248 1.00 . A A . 35 ILE HB 1 1
15 30798 1 1 52 ILE HD11 H -6.597 5.645 -1.518 1.00 . A A . 35 ILE HD11 1 1
15 30799 1 1 52 ILE HD12 H -6.169 6.432 -3.034 1.00 . A A . 35 ILE HD12 1 1
15 30800 1 1 52 ILE HD13 H -5.157 6.661 -1.613 1.00 . A A . 35 ILE HD13 1 1
15 30801 1 1 52 ILE HG12 H -5.604 4.092 -3.090 1.00 . A A . 35 ILE HG12 1 1
15 30802 1 1 52 ILE HG13 H -4.573 4.291 -1.684 1.00 . A A . 35 ILE HG13 1 1
15 30803 1 1 52 ILE HG21 H -2.893 3.158 -3.524 1.00 . A A . 35 ILE HG21 1 1
15 30804 1 1 52 ILE HG22 H -2.544 4.124 -4.955 1.00 . A A . 35 ILE HG22 1 1
15 30805 1 1 52 ILE HG23 H -4.143 3.412 -4.740 1.00 . A A . 35 ILE HG23 1 1
15 30806 1 1 52 ILE N N -2.851 7.040 -2.098 1.00 . A A . 35 ILE N 1 1
15 30807 1 1 52 ILE O O -1.729 6.894 -4.684 1.00 . A A . 35 ILE O 1 1
15 30808 1 1 53 ASP C C 1.382 4.699 -4.907 1.00 . A A . 36 ASP C 1 1
15 30809 1 1 53 ASP CA C 0.775 5.984 -4.400 1.00 . A A . 36 ASP CA 1 1
15 30810 1 1 53 ASP CB C 1.793 6.842 -3.644 1.00 . A A . 36 ASP CB 1 1
15 30811 1 1 53 ASP CG C 2.571 7.776 -4.533 1.00 . A A . 36 ASP CG 1 1
15 30812 1 1 53 ASP H H -0.120 5.047 -2.765 1.00 . A A . 36 ASP H 1 1
15 30813 1 1 53 ASP HA H 0.378 6.543 -5.233 1.00 . A A . 36 ASP HA 1 1
15 30814 1 1 53 ASP HB2 H 1.304 7.413 -2.870 1.00 . A A . 36 ASP HB2 1 1
15 30815 1 1 53 ASP HB3 H 2.507 6.190 -3.166 1.00 . A A . 36 ASP HB3 1 1
15 30816 1 1 53 ASP N N -0.303 5.651 -3.525 1.00 . A A . 36 ASP N 1 1
15 30817 1 1 53 ASP O O 1.695 3.801 -4.131 1.00 . A A . 36 ASP O 1 1
15 30818 1 1 53 ASP OD1 O 1.995 8.324 -5.501 1.00 . A A . 36 ASP OD1 1 1
15 30819 1 1 53 ASP OD2 O 3.726 8.070 -4.216 1.00 . A A . 36 ASP OD2 1 1
15 30820 1 1 54 LEU C C 3.463 3.580 -6.891 1.00 . A A . 37 LEU C 1 1
15 30821 1 1 54 LEU CA C 1.964 3.428 -6.795 1.00 . A A . 37 LEU CA 1 1
15 30822 1 1 54 LEU CB C 1.291 3.310 -8.169 1.00 . A A . 37 LEU CB 1 1
15 30823 1 1 54 LEU CD1 C 2.778 1.776 -9.447 1.00 . A A . 37 LEU CD1 1 1
15 30824 1 1 54 LEU CD2 C 0.938 0.840 -8.082 1.00 . A A . 37 LEU CD2 1 1
15 30825 1 1 54 LEU CG C 1.397 1.996 -8.938 1.00 . A A . 37 LEU CG 1 1
15 30826 1 1 54 LEU H H 1.260 5.263 -6.843 1.00 . A A . 37 LEU H 1 1
15 30827 1 1 54 LEU HA H 1.692 2.582 -6.186 1.00 . A A . 37 LEU HA 1 1
15 30828 1 1 54 LEU HB2 H 0.246 3.562 -8.072 1.00 . A A . 37 LEU HB2 1 1
15 30829 1 1 54 LEU HB3 H 1.770 4.070 -8.768 1.00 . A A . 37 LEU HB3 1 1
15 30830 1 1 54 LEU HD11 H 2.837 0.824 -9.951 1.00 . A A . 37 LEU HD11 1 1
15 30831 1 1 54 LEU HD12 H 3.438 1.847 -8.594 1.00 . A A . 37 LEU HD12 1 1
15 30832 1 1 54 LEU HD13 H 3.010 2.582 -10.126 1.00 . A A . 37 LEU HD13 1 1
15 30833 1 1 54 LEU HD21 H -0.033 1.097 -7.685 1.00 . A A . 37 LEU HD21 1 1
15 30834 1 1 54 LEU HD22 H 1.641 0.681 -7.278 1.00 . A A . 37 LEU HD22 1 1
15 30835 1 1 54 LEU HD23 H 0.857 -0.051 -8.685 1.00 . A A . 37 LEU HD23 1 1
15 30836 1 1 54 LEU HG H 0.749 2.047 -9.795 1.00 . A A . 37 LEU HG 1 1
15 30837 1 1 54 LEU N N 1.480 4.575 -6.193 1.00 . A A . 37 LEU N 1 1
15 30838 1 1 54 LEU O O 3.975 4.634 -7.295 1.00 . A A . 37 LEU O 1 1
15 30839 1 1 55 VAL C C 6.121 1.163 -6.843 1.00 . A A . 38 VAL C 1 1
15 30840 1 1 55 VAL CA C 5.605 2.549 -6.464 1.00 . A A . 38 VAL CA 1 1
15 30841 1 1 55 VAL CB C 6.196 2.893 -5.044 1.00 . A A . 38 VAL CB 1 1
15 30842 1 1 55 VAL CG1 C 7.719 2.997 -5.094 1.00 . A A . 38 VAL CG1 1 1
15 30843 1 1 55 VAL CG2 C 5.596 4.162 -4.441 1.00 . A A . 38 VAL CG2 1 1
15 30844 1 1 55 VAL H H 3.588 1.800 -6.210 1.00 . A A . 38 VAL H 1 1
15 30845 1 1 55 VAL HA H 5.957 3.281 -7.174 1.00 . A A . 38 VAL HA 1 1
15 30846 1 1 55 VAL HB H 5.961 2.058 -4.399 1.00 . A A . 38 VAL HB 1 1
15 30847 1 1 55 VAL HG11 H 8.133 2.055 -5.421 1.00 . A A . 38 VAL HG11 1 1
15 30848 1 1 55 VAL HG12 H 8.097 3.236 -4.111 1.00 . A A . 38 VAL HG12 1 1
15 30849 1 1 55 VAL HG13 H 8.002 3.775 -5.787 1.00 . A A . 38 VAL HG13 1 1
15 30850 1 1 55 VAL HG21 H 5.790 5.000 -5.090 1.00 . A A . 38 VAL HG21 1 1
15 30851 1 1 55 VAL HG22 H 6.037 4.349 -3.475 1.00 . A A . 38 VAL HG22 1 1
15 30852 1 1 55 VAL HG23 H 4.529 4.034 -4.333 1.00 . A A . 38 VAL HG23 1 1
15 30853 1 1 55 VAL N N 4.140 2.563 -6.486 1.00 . A A . 38 VAL N 1 1
15 30854 1 1 55 VAL O O 5.943 0.225 -6.080 1.00 . A A . 38 VAL O 1 1
15 30855 1 1 56 ASP C C 6.335 -1.406 -8.582 1.00 . A A . 39 ASP C 1 1
15 30856 1 1 56 ASP CA C 7.363 -0.250 -8.489 1.00 . A A . 39 ASP CA 1 1
15 30857 1 1 56 ASP CB C 8.541 -0.602 -7.526 1.00 . A A . 39 ASP CB 1 1
15 30858 1 1 56 ASP CG C 9.384 -1.783 -7.976 1.00 . A A . 39 ASP CG 1 1
15 30859 1 1 56 ASP H H 6.673 1.791 -8.656 1.00 . A A . 39 ASP H 1 1
15 30860 1 1 56 ASP HA H 7.751 -0.064 -9.480 1.00 . A A . 39 ASP HA 1 1
15 30861 1 1 56 ASP HB2 H 9.194 0.255 -7.445 1.00 . A A . 39 ASP HB2 1 1
15 30862 1 1 56 ASP HB3 H 8.136 -0.820 -6.549 1.00 . A A . 39 ASP HB3 1 1
15 30863 1 1 56 ASP N N 6.698 1.025 -8.039 1.00 . A A . 39 ASP N 1 1
15 30864 1 1 56 ASP O O 6.656 -2.594 -8.492 1.00 . A A . 39 ASP O 1 1
15 30865 1 1 56 ASP OD1 O 10.098 -1.657 -8.981 1.00 . A A . 39 ASP OD1 1 1
15 30866 1 1 56 ASP OD2 O 9.383 -2.843 -7.295 1.00 . A A . 39 ASP OD2 1 1
15 30867 1 1 57 GLY C C 3.437 -2.331 -7.542 1.00 . A A . 40 GLY C 1 1
15 30868 1 1 57 GLY CA C 4.019 -1.988 -8.900 1.00 . A A . 40 GLY CA 1 1
15 30869 1 1 57 GLY H H 4.966 -0.078 -8.964 1.00 . A A . 40 GLY H 1 1
15 30870 1 1 57 GLY HA2 H 3.239 -1.568 -9.519 1.00 . A A . 40 GLY HA2 1 1
15 30871 1 1 57 GLY HA3 H 4.387 -2.891 -9.362 1.00 . A A . 40 GLY HA3 1 1
15 30872 1 1 57 GLY N N 5.108 -1.033 -8.810 1.00 . A A . 40 GLY N 1 1
15 30873 1 1 57 GLY O O 2.620 -3.238 -7.418 1.00 . A A . 40 GLY O 1 1
15 30874 1 1 58 LYS C C 2.407 -0.778 -4.856 1.00 . A A . 41 LYS C 1 1
15 30875 1 1 58 LYS CA C 3.397 -1.867 -5.194 1.00 . A A . 41 LYS CA 1 1
15 30876 1 1 58 LYS CB C 4.562 -1.770 -4.219 1.00 . A A . 41 LYS CB 1 1
15 30877 1 1 58 LYS CD C 4.338 -3.926 -2.967 1.00 . A A . 41 LYS CD 1 1
15 30878 1 1 58 LYS CE C 5.740 -4.466 -3.249 1.00 . A A . 41 LYS CE 1 1
15 30879 1 1 58 LYS CG C 4.326 -2.415 -2.863 1.00 . A A . 41 LYS CG 1 1
15 30880 1 1 58 LYS H H 4.551 -0.941 -6.658 1.00 . A A . 41 LYS H 1 1
15 30881 1 1 58 LYS HA H 2.942 -2.842 -5.121 1.00 . A A . 41 LYS HA 1 1
15 30882 1 1 58 LYS HB2 H 5.429 -2.203 -4.690 1.00 . A A . 41 LYS HB2 1 1
15 30883 1 1 58 LYS HB3 H 4.762 -0.719 -4.064 1.00 . A A . 41 LYS HB3 1 1
15 30884 1 1 58 LYS HD2 H 3.998 -4.332 -2.026 1.00 . A A . 41 LYS HD2 1 1
15 30885 1 1 58 LYS HD3 H 3.675 -4.229 -3.764 1.00 . A A . 41 LYS HD3 1 1
15 30886 1 1 58 LYS HE2 H 6.178 -3.963 -4.095 1.00 . A A . 41 LYS HE2 1 1
15 30887 1 1 58 LYS HE3 H 6.351 -4.282 -2.377 1.00 . A A . 41 LYS HE3 1 1
15 30888 1 1 58 LYS HG2 H 5.104 -2.106 -2.181 1.00 . A A . 41 LYS HG2 1 1
15 30889 1 1 58 LYS HG3 H 3.366 -2.093 -2.486 1.00 . A A . 41 LYS HG3 1 1
15 30890 1 1 58 LYS HZ1 H 6.699 -6.263 -3.658 1.00 . A A . 41 LYS HZ1 1 1
15 30891 1 1 58 LYS HZ2 H 5.216 -6.122 -4.399 1.00 . A A . 41 LYS HZ2 1 1
15 30892 1 1 58 LYS HZ3 H 5.291 -6.473 -2.756 1.00 . A A . 41 LYS HZ3 1 1
15 30893 1 1 58 LYS N N 3.872 -1.637 -6.529 1.00 . A A . 41 LYS N 1 1
15 30894 1 1 58 LYS NZ N 5.733 -5.911 -3.522 1.00 . A A . 41 LYS NZ 1 1
15 30895 1 1 58 LYS O O 2.602 0.388 -5.255 1.00 . A A . 41 LYS O 1 1
15 30896 1 1 59 LEU C C 0.810 0.335 -2.365 1.00 . A A . 42 LEU C 1 1
15 30897 1 1 59 LEU CA C 0.417 -0.140 -3.711 1.00 . A A . 42 LEU CA 1 1
15 30898 1 1 59 LEU CB C -1.028 -0.629 -3.739 1.00 . A A . 42 LEU CB 1 1
15 30899 1 1 59 LEU CD1 C -2.877 -1.694 -5.025 1.00 . A A . 42 LEU CD1 1 1
15 30900 1 1 59 LEU CD2 C -2.128 0.576 -5.677 1.00 . A A . 42 LEU CD2 1 1
15 30901 1 1 59 LEU CG C -1.669 -0.778 -5.115 1.00 . A A . 42 LEU CG 1 1
15 30902 1 1 59 LEU H H 1.218 -2.063 -3.894 1.00 . A A . 42 LEU H 1 1
15 30903 1 1 59 LEU HA H 0.534 0.702 -4.371 1.00 . A A . 42 LEU HA 1 1
15 30904 1 1 59 LEU HB2 H -1.058 -1.592 -3.253 1.00 . A A . 42 LEU HB2 1 1
15 30905 1 1 59 LEU HB3 H -1.626 0.062 -3.164 1.00 . A A . 42 LEU HB3 1 1
15 30906 1 1 59 LEU HD11 H -3.336 -1.779 -5.999 1.00 . A A . 42 LEU HD11 1 1
15 30907 1 1 59 LEU HD12 H -3.591 -1.281 -4.329 1.00 . A A . 42 LEU HD12 1 1
15 30908 1 1 59 LEU HD13 H -2.565 -2.673 -4.689 1.00 . A A . 42 LEU HD13 1 1
15 30909 1 1 59 LEU HD21 H -2.761 1.072 -4.956 1.00 . A A . 42 LEU HD21 1 1
15 30910 1 1 59 LEU HD22 H -2.723 0.380 -6.556 1.00 . A A . 42 LEU HD22 1 1
15 30911 1 1 59 LEU HD23 H -1.318 1.224 -5.973 1.00 . A A . 42 LEU HD23 1 1
15 30912 1 1 59 LEU HG H -0.896 -1.168 -5.759 1.00 . A A . 42 LEU HG 1 1
15 30913 1 1 59 LEU N N 1.359 -1.127 -4.156 1.00 . A A . 42 LEU N 1 1
15 30914 1 1 59 LEU O O 0.675 -0.368 -1.355 1.00 . A A . 42 LEU O 1 1
15 30915 1 1 60 ILE C C 0.747 3.060 -0.703 1.00 . A A . 43 ILE C 1 1
15 30916 1 1 60 ILE CA C 1.804 2.115 -1.178 1.00 . A A . 43 ILE CA 1 1
15 30917 1 1 60 ILE CB C 3.105 2.886 -1.430 1.00 . A A . 43 ILE CB 1 1
15 30918 1 1 60 ILE CD1 C 4.620 0.825 -1.181 1.00 . A A . 43 ILE CD1 1 1
15 30919 1 1 60 ILE CG1 C 4.165 1.980 -2.049 1.00 . A A . 43 ILE CG1 1 1
15 30920 1 1 60 ILE CG2 C 3.621 3.568 -0.165 1.00 . A A . 43 ILE CG2 1 1
15 30921 1 1 60 ILE H H 1.411 1.959 -3.227 1.00 . A A . 43 ILE H 1 1
15 30922 1 1 60 ILE HA H 1.981 1.359 -0.429 1.00 . A A . 43 ILE HA 1 1
15 30923 1 1 60 ILE HB H 2.840 3.643 -2.145 1.00 . A A . 43 ILE HB 1 1
15 30924 1 1 60 ILE HD11 H 3.773 0.196 -0.943 1.00 . A A . 43 ILE HD11 1 1
15 30925 1 1 60 ILE HD12 H 5.055 1.204 -0.268 1.00 . A A . 43 ILE HD12 1 1
15 30926 1 1 60 ILE HD13 H 5.355 0.240 -1.714 1.00 . A A . 43 ILE HD13 1 1
15 30927 1 1 60 ILE HG12 H 3.706 1.555 -2.930 1.00 . A A . 43 ILE HG12 1 1
15 30928 1 1 60 ILE HG13 H 5.019 2.577 -2.327 1.00 . A A . 43 ILE HG13 1 1
15 30929 1 1 60 ILE HG21 H 3.808 2.827 0.599 1.00 . A A . 43 ILE HG21 1 1
15 30930 1 1 60 ILE HG22 H 2.873 4.266 0.176 1.00 . A A . 43 ILE HG22 1 1
15 30931 1 1 60 ILE HG23 H 4.532 4.101 -0.393 1.00 . A A . 43 ILE HG23 1 1
15 30932 1 1 60 ILE N N 1.341 1.489 -2.367 1.00 . A A . 43 ILE N 1 1
15 30933 1 1 60 ILE O O 0.469 4.096 -1.324 1.00 . A A . 43 ILE O 1 1
15 30934 1 1 61 ILE C C -0.304 4.161 2.142 1.00 . A A . 44 ILE C 1 1
15 30935 1 1 61 ILE CA C -0.890 3.469 0.936 1.00 . A A . 44 ILE CA 1 1
15 30936 1 1 61 ILE CB C -2.210 2.669 1.294 1.00 . A A . 44 ILE CB 1 1
15 30937 1 1 61 ILE CD1 C -2.443 1.481 -1.018 1.00 . A A . 44 ILE CD1 1 1
15 30938 1 1 61 ILE CG1 C -3.072 2.368 0.036 1.00 . A A . 44 ILE CG1 1 1
15 30939 1 1 61 ILE CG2 C -3.062 3.424 2.313 1.00 . A A . 44 ILE CG2 1 1
15 30940 1 1 61 ILE H H 0.400 1.811 0.706 1.00 . A A . 44 ILE H 1 1
15 30941 1 1 61 ILE HA H -1.134 4.238 0.216 1.00 . A A . 44 ILE HA 1 1
15 30942 1 1 61 ILE HB H -1.915 1.730 1.741 1.00 . A A . 44 ILE HB 1 1
15 30943 1 1 61 ILE HD11 H -3.132 1.361 -1.841 1.00 . A A . 44 ILE HD11 1 1
15 30944 1 1 61 ILE HD12 H -2.214 0.513 -0.599 1.00 . A A . 44 ILE HD12 1 1
15 30945 1 1 61 ILE HD13 H -1.534 1.941 -1.378 1.00 . A A . 44 ILE HD13 1 1
15 30946 1 1 61 ILE HG12 H -3.988 1.889 0.348 1.00 . A A . 44 ILE HG12 1 1
15 30947 1 1 61 ILE HG13 H -3.320 3.311 -0.426 1.00 . A A . 44 ILE HG13 1 1
15 30948 1 1 61 ILE HG21 H -3.350 4.380 1.904 1.00 . A A . 44 ILE HG21 1 1
15 30949 1 1 61 ILE HG22 H -2.484 3.583 3.212 1.00 . A A . 44 ILE HG22 1 1
15 30950 1 1 61 ILE HG23 H -3.945 2.848 2.547 1.00 . A A . 44 ILE HG23 1 1
15 30951 1 1 61 ILE N N 0.122 2.673 0.326 1.00 . A A . 44 ILE N 1 1
15 30952 1 1 61 ILE O O 0.292 3.527 3.031 1.00 . A A . 44 ILE O 1 1
15 30953 1 1 62 GLU C C -1.035 7.171 3.616 1.00 . A A . 45 GLU C 1 1
15 30954 1 1 62 GLU CA C 0.085 6.275 3.196 1.00 . A A . 45 GLU CA 1 1
15 30955 1 1 62 GLU CB C 1.261 7.142 2.696 1.00 . A A . 45 GLU CB 1 1
15 30956 1 1 62 GLU CD C 3.583 7.275 1.738 1.00 . A A . 45 GLU CD 1 1
15 30957 1 1 62 GLU CG C 2.483 6.373 2.224 1.00 . A A . 45 GLU CG 1 1
15 30958 1 1 62 GLU H H -0.961 5.874 1.429 1.00 . A A . 45 GLU H 1 1
15 30959 1 1 62 GLU HA H 0.402 5.647 4.018 1.00 . A A . 45 GLU HA 1 1
15 30960 1 1 62 GLU HB2 H 0.914 7.742 1.868 1.00 . A A . 45 GLU HB2 1 1
15 30961 1 1 62 GLU HB3 H 1.564 7.802 3.495 1.00 . A A . 45 GLU HB3 1 1
15 30962 1 1 62 GLU HG2 H 2.866 5.828 3.072 1.00 . A A . 45 GLU HG2 1 1
15 30963 1 1 62 GLU HG3 H 2.242 5.675 1.438 1.00 . A A . 45 GLU HG3 1 1
15 30964 1 1 62 GLU N N -0.432 5.448 2.146 1.00 . A A . 45 GLU N 1 1
15 30965 1 1 62 GLU O O -1.871 7.536 2.779 1.00 . A A . 45 GLU O 1 1
15 30966 1 1 62 GLU OE1 O 3.453 7.859 0.638 1.00 . A A . 45 GLU OE1 1 1
15 30967 1 1 62 GLU OE2 O 4.604 7.390 2.429 1.00 . A A . 45 GLU OE2 1 1
15 30968 1 1 63 PRO C C -1.713 9.838 5.107 1.00 . A A . 46 PRO C 1 1
15 30969 1 1 63 PRO CA C -2.136 8.410 5.296 1.00 . A A . 46 PRO CA 1 1
15 30970 1 1 63 PRO CB C -2.298 8.089 6.779 1.00 . A A . 46 PRO CB 1 1
15 30971 1 1 63 PRO CD C -0.175 7.296 5.956 1.00 . A A . 46 PRO CD 1 1
15 30972 1 1 63 PRO CG C -1.104 7.285 7.151 1.00 . A A . 46 PRO CG 1 1
15 30973 1 1 63 PRO HA H -3.050 8.182 4.774 1.00 . A A . 46 PRO HA 1 1
15 30974 1 1 63 PRO HB2 H -2.346 9.012 7.336 1.00 . A A . 46 PRO HB2 1 1
15 30975 1 1 63 PRO HB3 H -3.212 7.533 6.931 1.00 . A A . 46 PRO HB3 1 1
15 30976 1 1 63 PRO HD2 H 0.510 8.126 6.057 1.00 . A A . 46 PRO HD2 1 1
15 30977 1 1 63 PRO HD3 H 0.391 6.393 5.796 1.00 . A A . 46 PRO HD3 1 1
15 30978 1 1 63 PRO HG2 H -0.670 7.793 7.996 1.00 . A A . 46 PRO HG2 1 1
15 30979 1 1 63 PRO HG3 H -1.427 6.287 7.403 1.00 . A A . 46 PRO HG3 1 1
15 30980 1 1 63 PRO N N -1.106 7.565 4.867 1.00 . A A . 46 PRO N 1 1
15 30981 1 1 63 PRO O O -0.527 10.134 4.871 1.00 . A A . 46 PRO O 1 1
15 30982 1 1 64 VAL C C -2.393 12.642 6.413 1.00 . A A . 47 VAL C 1 1
15 30983 1 1 64 VAL CA C -2.265 12.070 5.062 1.00 . A A . 47 VAL CA 1 1
15 30984 1 1 64 VAL CB C -3.103 12.875 4.057 1.00 . A A . 47 VAL CB 1 1
15 30985 1 1 64 VAL CG1 C -2.443 14.188 3.818 1.00 . A A . 47 VAL CG1 1 1
15 30986 1 1 64 VAL CG2 C -3.237 12.161 2.750 1.00 . A A . 47 VAL CG2 1 1
15 30987 1 1 64 VAL H H -3.519 10.403 5.412 1.00 . A A . 47 VAL H 1 1
15 30988 1 1 64 VAL HA H -1.221 12.103 4.785 1.00 . A A . 47 VAL HA 1 1
15 30989 1 1 64 VAL HB H -4.080 13.031 4.484 1.00 . A A . 47 VAL HB 1 1
15 30990 1 1 64 VAL HG11 H -3.046 14.753 3.125 1.00 . A A . 47 VAL HG11 1 1
15 30991 1 1 64 VAL HG12 H -1.503 13.933 3.347 1.00 . A A . 47 VAL HG12 1 1
15 30992 1 1 64 VAL HG13 H -2.294 14.709 4.751 1.00 . A A . 47 VAL HG13 1 1
15 30993 1 1 64 VAL HG21 H -2.248 11.922 2.393 1.00 . A A . 47 VAL HG21 1 1
15 30994 1 1 64 VAL HG22 H -3.722 12.810 2.036 1.00 . A A . 47 VAL HG22 1 1
15 30995 1 1 64 VAL HG23 H -3.813 11.264 2.897 1.00 . A A . 47 VAL HG23 1 1
15 30996 1 1 64 VAL N N -2.616 10.704 5.187 1.00 . A A . 47 VAL N 1 1
15 30997 1 1 64 VAL O O -3.492 12.830 6.924 1.00 . A A . 47 VAL O 1 1
15 30998 1 1 65 ARG C C -1.490 14.727 8.506 1.00 . A A . 48 ARG C 1 1
15 30999 1 1 65 ARG CA C -1.255 13.259 8.371 1.00 . A A . 48 ARG CA 1 1
15 31000 1 1 65 ARG CB C 0.028 12.846 9.059 1.00 . A A . 48 ARG CB 1 1
15 31001 1 1 65 ARG CD C 1.451 11.035 9.951 1.00 . A A . 48 ARG CD 1 1
15 31002 1 1 65 ARG CG C 0.239 11.352 9.127 1.00 . A A . 48 ARG CG 1 1
15 31003 1 1 65 ARG CZ C 2.337 9.022 11.097 1.00 . A A . 48 ARG CZ 1 1
15 31004 1 1 65 ARG H H -0.457 12.708 6.518 1.00 . A A . 48 ARG H 1 1
15 31005 1 1 65 ARG HA H -2.071 12.748 8.858 1.00 . A A . 48 ARG HA 1 1
15 31006 1 1 65 ARG HB2 H 0.858 13.267 8.512 1.00 . A A . 48 ARG HB2 1 1
15 31007 1 1 65 ARG HB3 H 0.028 13.240 10.063 1.00 . A A . 48 ARG HB3 1 1
15 31008 1 1 65 ARG HD2 H 2.311 11.511 9.504 1.00 . A A . 48 ARG HD2 1 1
15 31009 1 1 65 ARG HD3 H 1.279 11.439 10.937 1.00 . A A . 48 ARG HD3 1 1
15 31010 1 1 65 ARG HE H 1.395 9.051 9.306 1.00 . A A . 48 ARG HE 1 1
15 31011 1 1 65 ARG HG2 H -0.627 10.900 9.587 1.00 . A A . 48 ARG HG2 1 1
15 31012 1 1 65 ARG HG3 H 0.372 10.962 8.129 1.00 . A A . 48 ARG HG3 1 1
15 31013 1 1 65 ARG HH11 H 2.505 10.743 12.234 1.00 . A A . 48 ARG HH11 1 1
15 31014 1 1 65 ARG HH12 H 3.178 9.354 12.944 1.00 . A A . 48 ARG HH12 1 1
15 31015 1 1 65 ARG HH21 H 2.331 7.122 10.308 1.00 . A A . 48 ARG HH21 1 1
15 31016 1 1 65 ARG HH22 H 3.078 7.259 11.831 1.00 . A A . 48 ARG HH22 1 1
15 31017 1 1 65 ARG N N -1.284 12.842 7.021 1.00 . A A . 48 ARG N 1 1
15 31018 1 1 65 ARG NE N 1.702 9.595 10.065 1.00 . A A . 48 ARG NE 1 1
15 31019 1 1 65 ARG NH1 N 2.694 9.756 12.163 1.00 . A A . 48 ARG NH1 1 1
15 31020 1 1 65 ARG NH2 N 2.594 7.713 11.077 1.00 . A A . 48 ARG NH2 1 1
15 31021 1 1 65 ARG O O -0.798 15.562 7.890 1.00 . A A . 48 ARG O 1 1
15 31022 1 1 66 LYS C C -1.963 16.784 10.757 1.00 . A A . 49 LYS C 1 1
15 31023 1 1 66 LYS CA C -2.822 16.379 9.599 1.00 . A A . 49 LYS CA 1 1
15 31024 1 1 66 LYS CB C -4.333 16.505 9.918 1.00 . A A . 49 LYS CB 1 1
15 31025 1 1 66 LYS CD C -5.033 15.374 7.713 1.00 . A A . 49 LYS CD 1 1
15 31026 1 1 66 LYS CE C -6.051 15.339 6.585 1.00 . A A . 49 LYS CE 1 1
15 31027 1 1 66 LYS CG C -5.284 16.517 8.694 1.00 . A A . 49 LYS CG 1 1
15 31028 1 1 66 LYS H H -2.986 14.314 9.704 1.00 . A A . 49 LYS H 1 1
15 31029 1 1 66 LYS HA H -2.575 16.993 8.745 1.00 . A A . 49 LYS HA 1 1
15 31030 1 1 66 LYS HB2 H -4.617 15.676 10.549 1.00 . A A . 49 LYS HB2 1 1
15 31031 1 1 66 LYS HB3 H -4.483 17.421 10.470 1.00 . A A . 49 LYS HB3 1 1
15 31032 1 1 66 LYS HD2 H -4.049 15.491 7.286 1.00 . A A . 49 LYS HD2 1 1
15 31033 1 1 66 LYS HD3 H -5.077 14.440 8.254 1.00 . A A . 49 LYS HD3 1 1
15 31034 1 1 66 LYS HE2 H -6.196 16.341 6.209 1.00 . A A . 49 LYS HE2 1 1
15 31035 1 1 66 LYS HE3 H -5.670 14.713 5.792 1.00 . A A . 49 LYS HE3 1 1
15 31036 1 1 66 LYS HG2 H -6.302 16.445 9.047 1.00 . A A . 49 LYS HG2 1 1
15 31037 1 1 66 LYS HG3 H -5.157 17.457 8.178 1.00 . A A . 49 LYS HG3 1 1
15 31038 1 1 66 LYS HZ1 H -7.281 13.769 7.123 1.00 . A A . 49 LYS HZ1 1 1
15 31039 1 1 66 LYS HZ2 H -8.114 15.061 6.383 1.00 . A A . 49 LYS HZ2 1 1
15 31040 1 1 66 LYS HZ3 H -7.594 15.179 7.973 1.00 . A A . 49 LYS HZ3 1 1
15 31041 1 1 66 LYS N N -2.475 15.037 9.288 1.00 . A A . 49 LYS N 1 1
15 31042 1 1 66 LYS NZ N -7.345 14.811 7.033 1.00 . A A . 49 LYS NZ 1 1
15 31043 1 1 66 LYS O O -2.213 16.432 11.914 1.00 . A A . 49 LYS O 1 1
15 31044 1 1 67 GLU C C 0.416 19.242 11.014 1.00 . A A . 50 GLU C 1 1
15 31045 1 1 67 GLU CA C 0.073 17.825 11.355 1.00 . A A . 50 GLU CA 1 1
15 31046 1 1 67 GLU CB C 1.294 16.903 11.207 1.00 . A A . 50 GLU CB 1 1
15 31047 1 1 67 GLU CD C 3.548 16.165 12.016 1.00 . A A . 50 GLU CD 1 1
15 31048 1 1 67 GLU CG C 2.364 17.063 12.271 1.00 . A A . 50 GLU CG 1 1
15 31049 1 1 67 GLU H H -0.790 17.652 9.483 1.00 . A A . 50 GLU H 1 1
15 31050 1 1 67 GLU HA H -0.321 17.757 12.358 1.00 . A A . 50 GLU HA 1 1
15 31051 1 1 67 GLU HB2 H 0.952 15.879 11.237 1.00 . A A . 50 GLU HB2 1 1
15 31052 1 1 67 GLU HB3 H 1.744 17.085 10.242 1.00 . A A . 50 GLU HB3 1 1
15 31053 1 1 67 GLU HG2 H 2.700 18.088 12.278 1.00 . A A . 50 GLU HG2 1 1
15 31054 1 1 67 GLU HG3 H 1.937 16.814 13.230 1.00 . A A . 50 GLU HG3 1 1
15 31055 1 1 67 GLU N N -0.919 17.422 10.426 1.00 . A A . 50 GLU N 1 1
15 31056 1 1 67 GLU O O -0.003 20.154 11.735 1.00 . A A . 50 GLU O 1 1
15 31057 1 1 67 GLU OXT O 0.982 19.458 9.922 1.00 . A A . 50 GLU OXT 1 1
15 31058 1 1 67 GLU OE1 O 3.406 14.927 12.090 1.00 . A A . 50 GLU OE1 1 1
15 31059 1 1 67 GLU OE2 O 4.668 16.676 11.763 1.00 . A A . 50 GLU OE2 1 1
15 31060 2 1 1 ASN C C 16.181 10.429 -3.491 1.00 . B B . -16 ASN C 1 1
15 31061 2 1 1 ASN CA C 16.143 8.913 -3.446 1.00 . B B . -16 ASN CA 1 1
15 31062 2 1 1 ASN CB C 15.687 8.320 -4.801 1.00 . B B . -16 ASN CB 1 1
15 31063 2 1 1 ASN CG C 14.324 8.809 -5.266 1.00 . B B . -16 ASN CG 1 1
15 31064 2 1 1 ASN H1 H 14.286 8.831 -2.551 1.00 . B B . -16 ASN H1 1 1
15 31065 2 1 1 ASN H2 H 15.579 8.942 -1.484 1.00 . B B . -16 ASN H2 1 1
15 31066 2 1 1 ASN H3 H 15.245 7.463 -2.232 1.00 . B B . -16 ASN H3 1 1
15 31067 2 1 1 ASN HA H 17.135 8.560 -3.206 1.00 . B B . -16 ASN HA 1 1
15 31068 2 1 1 ASN HB2 H 16.411 8.581 -5.559 1.00 . B B . -16 ASN HB2 1 1
15 31069 2 1 1 ASN HB3 H 15.652 7.245 -4.712 1.00 . B B . -16 ASN HB3 1 1
15 31070 2 1 1 ASN HD21 H 14.784 8.428 -7.153 1.00 . B B . -16 ASN HD21 1 1
15 31071 2 1 1 ASN HD22 H 13.198 9.022 -6.879 1.00 . B B . -16 ASN HD22 1 1
15 31072 2 1 1 ASN N N 15.253 8.494 -2.363 1.00 . B B . -16 ASN N 1 1
15 31073 2 1 1 ASN ND2 N 14.086 8.761 -6.551 1.00 . B B . -16 ASN ND2 1 1
15 31074 2 1 1 ASN O O 15.473 11.087 -2.717 1.00 . B B . -16 ASN O 1 1
15 31075 2 1 1 ASN OD1 O 13.477 9.199 -4.467 1.00 . B B . -16 ASN OD1 1 1
15 31076 2 1 2 HIS C C 15.975 13.177 -4.931 1.00 . B B . -15 HIS C 1 1
15 31077 2 1 2 HIS CA C 17.201 12.414 -4.458 1.00 . B B . -15 HIS CA 1 1
15 31078 2 1 2 HIS CB C 18.430 12.749 -5.348 1.00 . B B . -15 HIS CB 1 1
15 31079 2 1 2 HIS CD2 C 19.040 15.130 -4.471 1.00 . B B . -15 HIS CD2 1 1
15 31080 2 1 2 HIS CE1 C 19.247 16.173 -6.357 1.00 . B B . -15 HIS CE1 1 1
15 31081 2 1 2 HIS CG C 18.776 14.226 -5.446 1.00 . B B . -15 HIS CG 1 1
15 31082 2 1 2 HIS H H 17.481 10.407 -5.005 1.00 . B B . -15 HIS H 1 1
15 31083 2 1 2 HIS HA H 17.427 12.749 -3.458 1.00 . B B . -15 HIS HA 1 1
15 31084 2 1 2 HIS HB2 H 19.295 12.243 -4.949 1.00 . B B . -15 HIS HB2 1 1
15 31085 2 1 2 HIS HB3 H 18.244 12.385 -6.347 1.00 . B B . -15 HIS HB3 1 1
15 31086 2 1 2 HIS HD1 H 18.823 14.559 -7.548 1.00 . B B . -15 HIS HD1 1 1
15 31087 2 1 2 HIS HD2 H 19.021 14.936 -3.410 1.00 . B B . -15 HIS HD2 1 1
15 31088 2 1 2 HIS HE1 H 19.416 16.946 -7.092 1.00 . B B . -15 HIS HE1 1 1
15 31089 2 1 2 HIS N N 16.986 10.979 -4.379 1.00 . B B . -15 HIS N 1 1
15 31090 2 1 2 HIS ND1 N 18.916 14.914 -6.638 1.00 . B B . -15 HIS ND1 1 1
15 31091 2 1 2 HIS NE2 N 19.338 16.363 -5.052 1.00 . B B . -15 HIS NE2 1 1
15 31092 2 1 2 HIS O O 15.563 13.081 -6.098 1.00 . B B . -15 HIS O 1 1
15 31093 2 1 3 LYS C C 15.114 16.144 -4.582 1.00 . B B . -14 LYS C 1 1
15 31094 2 1 3 LYS CA C 14.381 14.858 -4.293 1.00 . B B . -14 LYS CA 1 1
15 31095 2 1 3 LYS CB C 13.419 15.028 -3.099 1.00 . B B . -14 LYS CB 1 1
15 31096 2 1 3 LYS CD C 11.216 14.372 -4.116 1.00 . B B . -14 LYS CD 1 1
15 31097 2 1 3 LYS CE C 9.993 13.460 -4.070 1.00 . B B . -14 LYS CE 1 1
15 31098 2 1 3 LYS CG C 12.256 14.033 -3.049 1.00 . B B . -14 LYS CG 1 1
15 31099 2 1 3 LYS H H 15.696 13.770 -3.083 1.00 . B B . -14 LYS H 1 1
15 31100 2 1 3 LYS HA H 13.842 14.546 -5.173 1.00 . B B . -14 LYS HA 1 1
15 31101 2 1 3 LYS HB2 H 13.981 14.923 -2.183 1.00 . B B . -14 LYS HB2 1 1
15 31102 2 1 3 LYS HB3 H 13.006 16.027 -3.136 1.00 . B B . -14 LYS HB3 1 1
15 31103 2 1 3 LYS HD2 H 10.887 15.390 -3.971 1.00 . B B . -14 LYS HD2 1 1
15 31104 2 1 3 LYS HD3 H 11.678 14.289 -5.089 1.00 . B B . -14 LYS HD3 1 1
15 31105 2 1 3 LYS HE2 H 9.602 13.459 -3.064 1.00 . B B . -14 LYS HE2 1 1
15 31106 2 1 3 LYS HE3 H 9.243 13.854 -4.741 1.00 . B B . -14 LYS HE3 1 1
15 31107 2 1 3 LYS HG2 H 12.634 13.037 -3.229 1.00 . B B . -14 LYS HG2 1 1
15 31108 2 1 3 LYS HG3 H 11.790 14.077 -2.076 1.00 . B B . -14 LYS HG3 1 1
15 31109 2 1 3 LYS HZ1 H 10.899 11.574 -3.761 1.00 . B B . -14 LYS HZ1 1 1
15 31110 2 1 3 LYS HZ2 H 10.798 12.060 -5.364 1.00 . B B . -14 LYS HZ2 1 1
15 31111 2 1 3 LYS HZ3 H 9.418 11.525 -4.597 1.00 . B B . -14 LYS HZ3 1 1
15 31112 2 1 3 LYS N N 15.395 13.890 -4.010 1.00 . B B . -14 LYS N 1 1
15 31113 2 1 3 LYS NZ N 10.299 12.069 -4.451 1.00 . B B . -14 LYS NZ 1 1
15 31114 2 1 3 LYS O O 15.694 16.752 -3.660 1.00 . B B . -14 LYS O 1 1
15 31115 2 1 4 VAL C C 15.620 18.934 -5.532 1.00 . B B . -13 VAL C 1 1
15 31116 2 1 4 VAL CA C 15.915 17.664 -6.315 1.00 . B B . -13 VAL CA 1 1
15 31117 2 1 4 VAL CB C 15.781 17.929 -7.845 1.00 . B B . -13 VAL CB 1 1
15 31118 2 1 4 VAL CG1 C 16.432 16.816 -8.650 1.00 . B B . -13 VAL CG1 1 1
15 31119 2 1 4 VAL CG2 C 14.329 18.086 -8.257 1.00 . B B . -13 VAL CG2 1 1
15 31120 2 1 4 VAL H H 14.664 15.976 -6.514 1.00 . B B . -13 VAL H 1 1
15 31121 2 1 4 VAL HA H 16.950 17.422 -6.121 1.00 . B B . -13 VAL HA 1 1
15 31122 2 1 4 VAL HB H 16.304 18.847 -8.071 1.00 . B B . -13 VAL HB 1 1
15 31123 2 1 4 VAL HG11 H 15.955 15.876 -8.412 1.00 . B B . -13 VAL HG11 1 1
15 31124 2 1 4 VAL HG12 H 17.481 16.757 -8.404 1.00 . B B . -13 VAL HG12 1 1
15 31125 2 1 4 VAL HG13 H 16.319 17.019 -9.704 1.00 . B B . -13 VAL HG13 1 1
15 31126 2 1 4 VAL HG21 H 13.884 18.914 -7.724 1.00 . B B . -13 VAL HG21 1 1
15 31127 2 1 4 VAL HG22 H 13.790 17.176 -8.042 1.00 . B B . -13 VAL HG22 1 1
15 31128 2 1 4 VAL HG23 H 14.302 18.283 -9.318 1.00 . B B . -13 VAL HG23 1 1
15 31129 2 1 4 VAL N N 15.162 16.508 -5.855 1.00 . B B . -13 VAL N 1 1
15 31130 2 1 4 VAL O O 14.465 19.270 -5.237 1.00 . B B . -13 VAL O 1 1
15 31131 2 1 5 HIS C C 16.854 22.002 -5.455 1.00 . B B . -12 HIS C 1 1
15 31132 2 1 5 HIS CA C 16.663 20.861 -4.453 1.00 . B B . -12 HIS CA 1 1
15 31133 2 1 5 HIS CB C 17.776 20.851 -3.366 1.00 . B B . -12 HIS CB 1 1
15 31134 2 1 5 HIS CD2 C 20.120 21.332 -4.393 1.00 . B B . -12 HIS CD2 1 1
15 31135 2 1 5 HIS CE1 C 20.954 19.339 -4.335 1.00 . B B . -12 HIS CE1 1 1
15 31136 2 1 5 HIS CG C 19.168 20.527 -3.864 1.00 . B B . -12 HIS CG 1 1
15 31137 2 1 5 HIS H H 17.566 19.242 -5.424 1.00 . B B . -12 HIS H 1 1
15 31138 2 1 5 HIS HA H 15.695 20.959 -3.982 1.00 . B B . -12 HIS HA 1 1
15 31139 2 1 5 HIS HB2 H 17.822 21.827 -2.907 1.00 . B B . -12 HIS HB2 1 1
15 31140 2 1 5 HIS HB3 H 17.515 20.124 -2.611 1.00 . B B . -12 HIS HB3 1 1
15 31141 2 1 5 HIS HD1 H 19.311 18.429 -3.511 1.00 . B B . -12 HIS HD1 1 1
15 31142 2 1 5 HIS HD2 H 20.028 22.395 -4.564 1.00 . B B . -12 HIS HD2 1 1
15 31143 2 1 5 HIS HE1 H 21.626 18.500 -4.429 1.00 . B B . -12 HIS HE1 1 1
15 31144 2 1 5 HIS N N 16.687 19.601 -5.180 1.00 . B B . -12 HIS N 1 1
15 31145 2 1 5 HIS ND1 N 19.722 19.259 -3.838 1.00 . B B . -12 HIS ND1 1 1
15 31146 2 1 5 HIS NE2 N 21.248 20.572 -4.688 1.00 . B B . -12 HIS NE2 1 1
15 31147 2 1 5 HIS O O 17.398 23.067 -5.150 1.00 . B B . -12 HIS O 1 1
15 31148 2 1 6 HIS C C 15.067 23.071 -8.107 1.00 . B B . -11 HIS C 1 1
15 31149 2 1 6 HIS CA C 16.468 22.672 -7.742 1.00 . B B . -11 HIS CA 1 1
15 31150 2 1 6 HIS CB C 17.135 21.998 -8.962 1.00 . B B . -11 HIS CB 1 1
15 31151 2 1 6 HIS CD2 C 18.970 20.398 -8.061 1.00 . B B . -11 HIS CD2 1 1
15 31152 2 1 6 HIS CE1 C 20.716 21.396 -8.841 1.00 . B B . -11 HIS CE1 1 1
15 31153 2 1 6 HIS CG C 18.534 21.495 -8.729 1.00 . B B . -11 HIS CG 1 1
15 31154 2 1 6 HIS H H 15.878 20.923 -6.789 1.00 . B B . -11 HIS H 1 1
15 31155 2 1 6 HIS HA H 17.041 23.536 -7.445 1.00 . B B . -11 HIS HA 1 1
15 31156 2 1 6 HIS HB2 H 16.535 21.151 -9.262 1.00 . B B . -11 HIS HB2 1 1
15 31157 2 1 6 HIS HB3 H 17.165 22.706 -9.776 1.00 . B B . -11 HIS HB3 1 1
15 31158 2 1 6 HIS HD1 H 19.707 22.935 -9.746 1.00 . B B . -11 HIS HD1 1 1
15 31159 2 1 6 HIS HD2 H 18.349 19.680 -7.544 1.00 . B B . -11 HIS HD2 1 1
15 31160 2 1 6 HIS HE1 H 21.739 21.643 -9.082 1.00 . B B . -11 HIS HE1 1 1
15 31161 2 1 6 HIS N N 16.376 21.754 -6.641 1.00 . B B . -11 HIS N 1 1
15 31162 2 1 6 HIS ND1 N 19.665 22.109 -9.214 1.00 . B B . -11 HIS ND1 1 1
15 31163 2 1 6 HIS NE2 N 20.351 20.337 -8.134 1.00 . B B . -11 HIS NE2 1 1
15 31164 2 1 6 HIS O O 14.172 22.225 -8.133 1.00 . B B . -11 HIS O 1 1
15 31165 2 1 7 HIS C C 13.446 24.793 -10.234 1.00 . B B . -10 HIS C 1 1
15 31166 2 1 7 HIS CA C 13.549 24.776 -8.741 1.00 . B B . -10 HIS CA 1 1
15 31167 2 1 7 HIS CB C 13.177 26.120 -8.108 1.00 . B B . -10 HIS CB 1 1
15 31168 2 1 7 HIS CD2 C 12.165 25.059 -5.984 1.00 . B B . -10 HIS CD2 1 1
15 31169 2 1 7 HIS CE1 C 12.859 26.468 -4.498 1.00 . B B . -10 HIS CE1 1 1
15 31170 2 1 7 HIS CG C 12.888 25.999 -6.641 1.00 . B B . -10 HIS CG 1 1
15 31171 2 1 7 HIS H H 15.581 24.978 -8.292 1.00 . B B . -10 HIS H 1 1
15 31172 2 1 7 HIS HA H 12.859 24.022 -8.390 1.00 . B B . -10 HIS HA 1 1
15 31173 2 1 7 HIS HB2 H 13.997 26.811 -8.234 1.00 . B B . -10 HIS HB2 1 1
15 31174 2 1 7 HIS HB3 H 12.299 26.517 -8.594 1.00 . B B . -10 HIS HB3 1 1
15 31175 2 1 7 HIS HD1 H 13.868 27.689 -5.817 1.00 . B B . -10 HIS HD1 1 1
15 31176 2 1 7 HIS HD2 H 11.677 24.209 -6.436 1.00 . B B . -10 HIS HD2 1 1
15 31177 2 1 7 HIS HE1 H 13.047 26.970 -3.560 1.00 . B B . -10 HIS HE1 1 1
15 31178 2 1 7 HIS N N 14.851 24.326 -8.347 1.00 . B B . -10 HIS N 1 1
15 31179 2 1 7 HIS ND1 N 13.318 26.886 -5.680 1.00 . B B . -10 HIS ND1 1 1
15 31180 2 1 7 HIS NE2 N 12.146 25.352 -4.628 1.00 . B B . -10 HIS NE2 1 1
15 31181 2 1 7 HIS O O 14.447 25.017 -10.928 1.00 . B B . -10 HIS O 1 1
15 31182 2 1 8 HIS C C 12.418 23.033 -12.695 1.00 . B B . -9 HIS C 1 1
15 31183 2 1 8 HIS CA C 11.922 24.362 -12.161 1.00 . B B . -9 HIS CA 1 1
15 31184 2 1 8 HIS CB C 12.410 25.544 -13.023 1.00 . B B . -9 HIS CB 1 1
15 31185 2 1 8 HIS CD2 C 10.576 27.260 -12.479 1.00 . B B . -9 HIS CD2 1 1
15 31186 2 1 8 HIS CE1 C 11.807 28.874 -11.729 1.00 . B B . -9 HIS CE1 1 1
15 31187 2 1 8 HIS CG C 11.858 26.852 -12.573 1.00 . B B . -9 HIS CG 1 1
15 31188 2 1 8 HIS H H 11.529 24.348 -10.076 1.00 . B B . -9 HIS H 1 1
15 31189 2 1 8 HIS HA H 10.842 24.315 -12.198 1.00 . B B . -9 HIS HA 1 1
15 31190 2 1 8 HIS HB2 H 13.486 25.597 -12.972 1.00 . B B . -9 HIS HB2 1 1
15 31191 2 1 8 HIS HB3 H 12.107 25.381 -14.046 1.00 . B B . -9 HIS HB3 1 1
15 31192 2 1 8 HIS HD1 H 13.610 27.922 -12.075 1.00 . B B . -9 HIS HD1 1 1
15 31193 2 1 8 HIS HD2 H 9.709 26.688 -12.775 1.00 . B B . -9 HIS HD2 1 1
15 31194 2 1 8 HIS HE1 H 12.125 29.819 -11.315 1.00 . B B . -9 HIS HE1 1 1
15 31195 2 1 8 HIS N N 12.249 24.497 -10.726 1.00 . B B . -9 HIS N 1 1
15 31196 2 1 8 HIS ND1 N 12.628 27.892 -12.100 1.00 . B B . -9 HIS ND1 1 1
15 31197 2 1 8 HIS NE2 N 10.541 28.537 -11.940 1.00 . B B . -9 HIS NE2 1 1
15 31198 2 1 8 HIS O O 11.660 22.289 -13.319 1.00 . B B . -9 HIS O 1 1
15 31199 2 1 9 HIS C C 13.767 20.398 -11.784 1.00 . B B . -8 HIS C 1 1
15 31200 2 1 9 HIS CA C 14.246 21.448 -12.775 1.00 . B B . -8 HIS CA 1 1
15 31201 2 1 9 HIS CB C 15.797 21.534 -12.812 1.00 . B B . -8 HIS CB 1 1
15 31202 2 1 9 HIS CD2 C 16.812 19.155 -12.477 1.00 . B B . -8 HIS CD2 1 1
15 31203 2 1 9 HIS CE1 C 17.639 18.830 -14.451 1.00 . B B . -8 HIS CE1 1 1
15 31204 2 1 9 HIS CG C 16.517 20.261 -13.211 1.00 . B B . -8 HIS CG 1 1
15 31205 2 1 9 HIS H H 14.218 23.373 -11.928 1.00 . B B . -8 HIS H 1 1
15 31206 2 1 9 HIS HA H 13.876 21.181 -13.754 1.00 . B B . -8 HIS HA 1 1
15 31207 2 1 9 HIS HB2 H 16.082 22.290 -13.528 1.00 . B B . -8 HIS HB2 1 1
15 31208 2 1 9 HIS HB3 H 16.153 21.826 -11.835 1.00 . B B . -8 HIS HB3 1 1
15 31209 2 1 9 HIS HD1 H 17.025 20.641 -15.235 1.00 . B B . -8 HIS HD1 1 1
15 31210 2 1 9 HIS HD2 H 16.541 18.993 -11.444 1.00 . B B . -8 HIS HD2 1 1
15 31211 2 1 9 HIS HE1 H 18.146 18.387 -15.296 1.00 . B B . -8 HIS HE1 1 1
15 31212 2 1 9 HIS N N 13.668 22.719 -12.412 1.00 . B B . -8 HIS N 1 1
15 31213 2 1 9 HIS ND1 N 17.055 20.033 -14.463 1.00 . B B . -8 HIS ND1 1 1
15 31214 2 1 9 HIS NE2 N 17.520 18.254 -13.264 1.00 . B B . -8 HIS NE2 1 1
15 31215 2 1 9 HIS O O 14.388 20.160 -10.753 1.00 . B B . -8 HIS O 1 1
15 31216 2 1 10 HIS C C 11.950 17.561 -11.977 1.00 . B B . -7 HIS C 1 1
15 31217 2 1 10 HIS CA C 12.058 18.837 -11.218 1.00 . B B . -7 HIS CA 1 1
15 31218 2 1 10 HIS CB C 10.687 19.238 -10.650 1.00 . B B . -7 HIS CB 1 1
15 31219 2 1 10 HIS CD2 C 10.896 21.676 -9.817 1.00 . B B . -7 HIS CD2 1 1
15 31220 2 1 10 HIS CE1 C 10.627 21.359 -7.699 1.00 . B B . -7 HIS CE1 1 1
15 31221 2 1 10 HIS CG C 10.722 20.349 -9.642 1.00 . B B . -7 HIS CG 1 1
15 31222 2 1 10 HIS H H 12.129 20.138 -12.855 1.00 . B B . -7 HIS H 1 1
15 31223 2 1 10 HIS HA H 12.739 18.689 -10.396 1.00 . B B . -7 HIS HA 1 1
15 31224 2 1 10 HIS HB2 H 10.067 19.576 -11.466 1.00 . B B . -7 HIS HB2 1 1
15 31225 2 1 10 HIS HB3 H 10.227 18.377 -10.189 1.00 . B B . -7 HIS HB3 1 1
15 31226 2 1 10 HIS HD1 H 10.365 19.316 -7.816 1.00 . B B . -7 HIS HD1 1 1
15 31227 2 1 10 HIS HD2 H 11.060 22.171 -10.762 1.00 . B B . -7 HIS HD2 1 1
15 31228 2 1 10 HIS HE1 H 10.535 21.520 -6.635 1.00 . B B . -7 HIS HE1 1 1
15 31229 2 1 10 HIS N N 12.619 19.850 -12.055 1.00 . B B . -7 HIS N 1 1
15 31230 2 1 10 HIS ND1 N 10.548 20.167 -8.288 1.00 . B B . -7 HIS ND1 1 1
15 31231 2 1 10 HIS NE2 N 10.835 22.318 -8.588 1.00 . B B . -7 HIS NE2 1 1
15 31232 2 1 10 HIS O O 11.404 17.527 -13.074 1.00 . B B . -7 HIS O 1 1
15 31233 2 1 11 MET C C 12.292 14.209 -10.908 1.00 . B B . -6 MET C 1 1
15 31234 2 1 11 MET CA C 12.467 15.211 -12.021 1.00 . B B . -6 MET CA 1 1
15 31235 2 1 11 MET CB C 13.729 14.888 -12.839 1.00 . B B . -6 MET CB 1 1
15 31236 2 1 11 MET CE C 17.788 14.735 -11.876 1.00 . B B . -6 MET CE 1 1
15 31237 2 1 11 MET CG C 15.029 14.931 -12.051 1.00 . B B . -6 MET CG 1 1
15 31238 2 1 11 MET H H 13.081 16.669 -10.631 1.00 . B B . -6 MET H 1 1
15 31239 2 1 11 MET HA H 11.600 15.174 -12.663 1.00 . B B . -6 MET HA 1 1
15 31240 2 1 11 MET HB2 H 13.622 13.899 -13.256 1.00 . B B . -6 MET HB2 1 1
15 31241 2 1 11 MET HB3 H 13.800 15.598 -13.650 1.00 . B B . -6 MET HB3 1 1
15 31242 2 1 11 MET HE1 H 17.641 14.059 -11.047 1.00 . B B . -6 MET HE1 1 1
15 31243 2 1 11 MET HE2 H 17.782 15.753 -11.516 1.00 . B B . -6 MET HE2 1 1
15 31244 2 1 11 MET HE3 H 18.737 14.530 -12.348 1.00 . B B . -6 MET HE3 1 1
15 31245 2 1 11 MET HG2 H 15.163 15.925 -11.650 1.00 . B B . -6 MET HG2 1 1
15 31246 2 1 11 MET HG3 H 14.966 14.221 -11.239 1.00 . B B . -6 MET HG3 1 1
15 31247 2 1 11 MET N N 12.546 16.538 -11.441 1.00 . B B . -6 MET N 1 1
15 31248 2 1 11 MET O O 12.433 13.003 -11.097 1.00 . B B . -6 MET O 1 1
15 31249 2 1 11 MET SD S 16.460 14.518 -13.068 1.00 . B B . -6 MET SD 1 1
15 31250 2 1 12 SER C C 10.453 13.861 -7.991 1.00 . B B . -5 SER C 1 1
15 31251 2 1 12 SER CA C 11.854 13.903 -8.583 1.00 . B B . -5 SER CA 1 1
15 31252 2 1 12 SER CB C 12.830 14.438 -7.560 1.00 . B B . -5 SER CB 1 1
15 31253 2 1 12 SER H H 11.679 15.660 -9.737 1.00 . B B . -5 SER H 1 1
15 31254 2 1 12 SER HA H 12.162 12.905 -8.845 1.00 . B B . -5 SER HA 1 1
15 31255 2 1 12 SER HB2 H 12.511 15.418 -7.242 1.00 . B B . -5 SER HB2 1 1
15 31256 2 1 12 SER HB3 H 12.853 13.767 -6.717 1.00 . B B . -5 SER HB3 1 1
15 31257 2 1 12 SER HG H 14.579 13.707 -7.860 1.00 . B B . -5 SER HG 1 1
15 31258 2 1 12 SER N N 11.927 14.714 -9.762 1.00 . B B . -5 SER N 1 1
15 31259 2 1 12 SER O O 10.070 12.884 -7.359 1.00 . B B . -5 SER O 1 1
15 31260 2 1 12 SER OG O 14.137 14.531 -8.103 1.00 . B B . -5 SER OG 1 1
15 31261 2 1 13 ASP C C 7.343 14.386 -8.518 1.00 . B B . -4 ASP C 1 1
15 31262 2 1 13 ASP CA C 8.352 15.025 -7.604 1.00 . B B . -4 ASP CA 1 1
15 31263 2 1 13 ASP CB C 7.954 16.490 -7.399 1.00 . B B . -4 ASP CB 1 1
15 31264 2 1 13 ASP CG C 8.855 17.248 -6.464 1.00 . B B . -4 ASP CG 1 1
15 31265 2 1 13 ASP H H 10.042 15.660 -8.726 1.00 . B B . -4 ASP H 1 1
15 31266 2 1 13 ASP HA H 8.344 14.525 -6.649 1.00 . B B . -4 ASP HA 1 1
15 31267 2 1 13 ASP HB2 H 7.970 16.991 -8.355 1.00 . B B . -4 ASP HB2 1 1
15 31268 2 1 13 ASP HB3 H 6.948 16.516 -7.007 1.00 . B B . -4 ASP HB3 1 1
15 31269 2 1 13 ASP N N 9.703 14.923 -8.177 1.00 . B B . -4 ASP N 1 1
15 31270 2 1 13 ASP O O 6.257 13.994 -8.100 1.00 . B B . -4 ASP O 1 1
15 31271 2 1 13 ASP OD1 O 8.708 17.119 -5.238 1.00 . B B . -4 ASP OD1 1 1
15 31272 2 1 13 ASP OD2 O 9.716 18.018 -6.942 1.00 . B B . -4 ASP OD2 1 1
15 31273 2 1 14 ASP C C 6.257 12.525 -10.726 1.00 . B B . -3 ASP C 1 1
15 31274 2 1 14 ASP CA C 6.932 13.882 -10.885 1.00 . B B . -3 ASP CA 1 1
15 31275 2 1 14 ASP CB C 7.810 13.900 -12.143 1.00 . B B . -3 ASP CB 1 1
15 31276 2 1 14 ASP CG C 8.534 15.226 -12.306 1.00 . B B . -3 ASP CG 1 1
15 31277 2 1 14 ASP H H 8.681 14.502 -9.941 1.00 . B B . -3 ASP H 1 1
15 31278 2 1 14 ASP HA H 6.168 14.634 -11.022 1.00 . B B . -3 ASP HA 1 1
15 31279 2 1 14 ASP HB2 H 8.545 13.113 -12.081 1.00 . B B . -3 ASP HB2 1 1
15 31280 2 1 14 ASP HB3 H 7.191 13.740 -13.015 1.00 . B B . -3 ASP HB3 1 1
15 31281 2 1 14 ASP N N 7.744 14.279 -9.746 1.00 . B B . -3 ASP N 1 1
15 31282 2 1 14 ASP O O 5.054 12.403 -10.976 1.00 . B B . -3 ASP O 1 1
15 31283 2 1 14 ASP OD1 O 9.473 15.493 -11.528 1.00 . B B . -3 ASP OD1 1 1
15 31284 2 1 14 ASP OD2 O 8.159 16.031 -13.183 1.00 . B B . -3 ASP OD2 1 1
15 31285 2 1 15 ASP C C 5.675 9.941 -8.932 1.00 . B B . -2 ASP C 1 1
15 31286 2 1 15 ASP CA C 6.458 10.181 -10.206 1.00 . B B . -2 ASP CA 1 1
15 31287 2 1 15 ASP CB C 7.542 9.138 -10.414 1.00 . B B . -2 ASP CB 1 1
15 31288 2 1 15 ASP CG C 8.041 9.099 -11.830 1.00 . B B . -2 ASP CG 1 1
15 31289 2 1 15 ASP H H 7.937 11.620 -10.038 1.00 . B B . -2 ASP H 1 1
15 31290 2 1 15 ASP HA H 5.757 10.092 -11.023 1.00 . B B . -2 ASP HA 1 1
15 31291 2 1 15 ASP HB2 H 8.381 9.360 -9.774 1.00 . B B . -2 ASP HB2 1 1
15 31292 2 1 15 ASP HB3 H 7.141 8.179 -10.149 1.00 . B B . -2 ASP HB3 1 1
15 31293 2 1 15 ASP N N 6.997 11.517 -10.297 1.00 . B B . -2 ASP N 1 1
15 31294 2 1 15 ASP O O 4.904 8.977 -8.845 1.00 . B B . -2 ASP O 1 1
15 31295 2 1 15 ASP OD1 O 7.433 8.399 -12.679 1.00 . B B . -2 ASP OD1 1 1
15 31296 2 1 15 ASP OD2 O 9.053 9.773 -12.141 1.00 . B B . -2 ASP OD2 1 1
15 31297 2 1 16 ASP C C 3.728 11.408 -7.049 1.00 . B B . -1 ASP C 1 1
15 31298 2 1 16 ASP CA C 5.055 10.759 -6.735 1.00 . B B . -1 ASP CA 1 1
15 31299 2 1 16 ASP CB C 5.722 11.486 -5.535 1.00 . B B . -1 ASP CB 1 1
15 31300 2 1 16 ASP CG C 6.896 10.757 -4.910 1.00 . B B . -1 ASP CG 1 1
15 31301 2 1 16 ASP H H 6.549 11.494 -8.062 1.00 . B B . -1 ASP H 1 1
15 31302 2 1 16 ASP HA H 4.885 9.720 -6.494 1.00 . B B . -1 ASP HA 1 1
15 31303 2 1 16 ASP HB2 H 6.094 12.438 -5.882 1.00 . B B . -1 ASP HB2 1 1
15 31304 2 1 16 ASP HB3 H 4.975 11.661 -4.775 1.00 . B B . -1 ASP HB3 1 1
15 31305 2 1 16 ASP N N 5.862 10.805 -7.949 1.00 . B B . -1 ASP N 1 1
15 31306 2 1 16 ASP O O 3.581 12.634 -6.948 1.00 . B B . -1 ASP O 1 1
15 31307 2 1 16 ASP OD1 O 8.039 10.941 -5.350 1.00 . B B . -1 ASP OD1 1 1
15 31308 2 1 16 ASP OD2 O 6.706 10.006 -3.935 1.00 . B B . -1 ASP OD2 1 1
15 31309 2 1 17 LYS C C 0.662 11.538 -6.751 1.00 . B B . 0 LYS C 1 1
15 31310 2 1 17 LYS CA C 1.509 11.114 -7.931 1.00 . B B . 0 LYS CA 1 1
15 31311 2 1 17 LYS CB C 0.770 10.082 -8.811 1.00 . B B . 0 LYS CB 1 1
15 31312 2 1 17 LYS CD C -0.232 11.736 -10.430 1.00 . B B . 0 LYS CD 1 1
15 31313 2 1 17 LYS CE C -1.502 12.277 -11.077 1.00 . B B . 0 LYS CE 1 1
15 31314 2 1 17 LYS CG C -0.519 10.598 -9.455 1.00 . B B . 0 LYS CG 1 1
15 31315 2 1 17 LYS H H 2.979 9.646 -7.537 1.00 . B B . 0 LYS H 1 1
15 31316 2 1 17 LYS HA H 1.709 11.991 -8.524 1.00 . B B . 0 LYS HA 1 1
15 31317 2 1 17 LYS HB2 H 1.432 9.768 -9.604 1.00 . B B . 0 LYS HB2 1 1
15 31318 2 1 17 LYS HB3 H 0.522 9.216 -8.216 1.00 . B B . 0 LYS HB3 1 1
15 31319 2 1 17 LYS HD2 H 0.248 12.543 -9.899 1.00 . B B . 0 LYS HD2 1 1
15 31320 2 1 17 LYS HD3 H 0.431 11.375 -11.202 1.00 . B B . 0 LYS HD3 1 1
15 31321 2 1 17 LYS HE2 H -2.169 12.618 -10.300 1.00 . B B . 0 LYS HE2 1 1
15 31322 2 1 17 LYS HE3 H -1.242 13.110 -11.710 1.00 . B B . 0 LYS HE3 1 1
15 31323 2 1 17 LYS HG2 H -0.997 9.790 -9.989 1.00 . B B . 0 LYS HG2 1 1
15 31324 2 1 17 LYS HG3 H -1.179 10.957 -8.679 1.00 . B B . 0 LYS HG3 1 1
15 31325 2 1 17 LYS HZ1 H -2.564 10.485 -11.293 1.00 . B B . 0 LYS HZ1 1 1
15 31326 2 1 17 LYS HZ2 H -1.590 10.846 -12.602 1.00 . B B . 0 LYS HZ2 1 1
15 31327 2 1 17 LYS HZ3 H -3.032 11.693 -12.362 1.00 . B B . 0 LYS HZ3 1 1
15 31328 2 1 17 LYS N N 2.788 10.607 -7.496 1.00 . B B . 0 LYS N 1 1
15 31329 2 1 17 LYS NZ N -2.212 11.267 -11.883 1.00 . B B . 0 LYS NZ 1 1
15 31330 2 1 17 LYS O O 0.058 12.619 -6.769 1.00 . B B . 0 LYS O 1 1
15 31331 2 1 18 GLY C C -1.597 11.101 -4.816 1.00 . B B . 1 GLY C 1 1
15 31332 2 1 18 GLY CA C -0.118 10.975 -4.535 1.00 . B B . 1 GLY CA 1 1
15 31333 2 1 18 GLY H H 1.199 9.885 -5.775 1.00 . B B . 1 GLY H 1 1
15 31334 2 1 18 GLY HA2 H 0.034 10.171 -3.832 1.00 . B B . 1 GLY HA2 1 1
15 31335 2 1 18 GLY HA3 H 0.234 11.896 -4.095 1.00 . B B . 1 GLY HA3 1 1
15 31336 2 1 18 GLY N N 0.651 10.706 -5.724 1.00 . B B . 1 GLY N 1 1
15 31337 2 1 18 GLY O O -2.138 12.207 -4.823 1.00 . B B . 1 GLY O 1 1
15 31338 2 1 19 ILE C C -4.400 10.102 -3.977 1.00 . B B . 2 ILE C 1 1
15 31339 2 1 19 ILE CA C -3.673 10.011 -5.317 1.00 . B B . 2 ILE CA 1 1
15 31340 2 1 19 ILE CB C -4.144 8.755 -6.113 1.00 . B B . 2 ILE CB 1 1
15 31341 2 1 19 ILE CD1 C -3.686 7.421 -8.265 1.00 . B B . 2 ILE CD1 1 1
15 31342 2 1 19 ILE CG1 C -3.361 8.651 -7.436 1.00 . B B . 2 ILE CG1 1 1
15 31343 2 1 19 ILE CG2 C -5.651 8.830 -6.387 1.00 . B B . 2 ILE CG2 1 1
15 31344 2 1 19 ILE H H -1.785 9.125 -5.074 1.00 . B B . 2 ILE H 1 1
15 31345 2 1 19 ILE HA H -3.890 10.902 -5.887 1.00 . B B . 2 ILE HA 1 1
15 31346 2 1 19 ILE HB H -3.952 7.872 -5.524 1.00 . B B . 2 ILE HB 1 1
15 31347 2 1 19 ILE HD11 H -3.098 7.435 -9.169 1.00 . B B . 2 ILE HD11 1 1
15 31348 2 1 19 ILE HD12 H -4.736 7.425 -8.516 1.00 . B B . 2 ILE HD12 1 1
15 31349 2 1 19 ILE HD13 H -3.455 6.532 -7.698 1.00 . B B . 2 ILE HD13 1 1
15 31350 2 1 19 ILE HG12 H -3.577 9.519 -8.039 1.00 . B B . 2 ILE HG12 1 1
15 31351 2 1 19 ILE HG13 H -2.304 8.636 -7.214 1.00 . B B . 2 ILE HG13 1 1
15 31352 2 1 19 ILE HG21 H -5.863 9.715 -6.970 1.00 . B B . 2 ILE HG21 1 1
15 31353 2 1 19 ILE HG22 H -6.185 8.882 -5.450 1.00 . B B . 2 ILE HG22 1 1
15 31354 2 1 19 ILE HG23 H -5.964 7.954 -6.934 1.00 . B B . 2 ILE HG23 1 1
15 31355 2 1 19 ILE N N -2.251 9.989 -5.065 1.00 . B B . 2 ILE N 1 1
15 31356 2 1 19 ILE O O -4.374 9.155 -3.179 1.00 . B B . 2 ILE O 1 1
15 31357 2 1 20 HIS C C -7.098 11.013 -2.535 1.00 . B B . 3 HIS C 1 1
15 31358 2 1 20 HIS CA C -5.669 11.501 -2.467 1.00 . B B . 3 HIS CA 1 1
15 31359 2 1 20 HIS CB C -5.603 12.985 -2.058 1.00 . B B . 3 HIS CB 1 1
15 31360 2 1 20 HIS CD2 C -3.035 13.462 -2.122 1.00 . B B . 3 HIS CD2 1 1
15 31361 2 1 20 HIS CE1 C -2.792 14.312 -0.153 1.00 . B B . 3 HIS CE1 1 1
15 31362 2 1 20 HIS CG C -4.258 13.445 -1.534 1.00 . B B . 3 HIS CG 1 1
15 31363 2 1 20 HIS H H -4.968 11.951 -4.403 1.00 . B B . 3 HIS H 1 1
15 31364 2 1 20 HIS HA H -5.161 10.915 -1.716 1.00 . B B . 3 HIS HA 1 1
15 31365 2 1 20 HIS HB2 H -5.844 13.595 -2.916 1.00 . B B . 3 HIS HB2 1 1
15 31366 2 1 20 HIS HB3 H -6.338 13.164 -1.286 1.00 . B B . 3 HIS HB3 1 1
15 31367 2 1 20 HIS HD1 H -4.769 14.183 0.392 1.00 . B B . 3 HIS HD1 1 1
15 31368 2 1 20 HIS HD2 H -2.792 13.112 -3.113 1.00 . B B . 3 HIS HD2 1 1
15 31369 2 1 20 HIS HE1 H -2.365 14.747 0.737 1.00 . B B . 3 HIS HE1 1 1
15 31370 2 1 20 HIS N N -4.981 11.250 -3.715 1.00 . B B . 3 HIS N 1 1
15 31371 2 1 20 HIS ND1 N -4.073 13.994 -0.283 1.00 . B B . 3 HIS ND1 1 1
15 31372 2 1 20 HIS NE2 N -2.108 14.011 -1.239 1.00 . B B . 3 HIS NE2 1 1
15 31373 2 1 20 HIS O O -7.879 11.428 -3.396 1.00 . B B . 3 HIS O 1 1
15 31374 2 1 21 SER C C -9.423 9.982 -0.324 1.00 . B B . 4 SER C 1 1
15 31375 2 1 21 SER CA C -8.698 9.500 -1.567 1.00 . B B . 4 SER CA 1 1
15 31376 2 1 21 SER CB C -8.418 8.029 -1.420 1.00 . B B . 4 SER CB 1 1
15 31377 2 1 21 SER H H -6.734 9.884 -0.984 1.00 . B B . 4 SER H 1 1
15 31378 2 1 21 SER HA H -9.272 9.660 -2.465 1.00 . B B . 4 SER HA 1 1
15 31379 2 1 21 SER HB2 H -9.308 7.434 -1.290 1.00 . B B . 4 SER HB2 1 1
15 31380 2 1 21 SER HB3 H -7.861 7.682 -2.271 1.00 . B B . 4 SER HB3 1 1
15 31381 2 1 21 SER HG H -6.689 7.859 -0.596 1.00 . B B . 4 SER HG 1 1
15 31382 2 1 21 SER N N -7.414 10.138 -1.645 1.00 . B B . 4 SER N 1 1
15 31383 2 1 21 SER O O -9.170 11.085 0.170 1.00 . B B . 4 SER O 1 1
15 31384 2 1 21 SER OG O -7.607 7.829 -0.302 1.00 . B B . 4 SER OG 1 1
15 31385 2 1 22 SER C C -11.480 8.049 1.903 1.00 . B B . 5 SER C 1 1
15 31386 2 1 22 SER CA C -11.009 9.393 1.385 1.00 . B B . 5 SER CA 1 1
15 31387 2 1 22 SER CB C -12.194 10.340 1.206 1.00 . B B . 5 SER CB 1 1
15 31388 2 1 22 SER H H -10.534 8.340 -0.314 1.00 . B B . 5 SER H 1 1
15 31389 2 1 22 SER HA H -10.305 9.812 2.089 1.00 . B B . 5 SER HA 1 1
15 31390 2 1 22 SER HB2 H -12.905 9.890 0.530 1.00 . B B . 5 SER HB2 1 1
15 31391 2 1 22 SER HB3 H -12.640 10.487 2.178 1.00 . B B . 5 SER HB3 1 1
15 31392 2 1 22 SER HG H -10.817 11.555 0.621 1.00 . B B . 5 SER HG 1 1
15 31393 2 1 22 SER N N -10.321 9.171 0.161 1.00 . B B . 5 SER N 1 1
15 31394 2 1 22 SER O O -11.975 7.220 1.129 1.00 . B B . 5 SER O 1 1
15 31395 2 1 22 SER OG O -11.782 11.600 0.691 1.00 . B B . 5 SER OG 1 1
15 31396 2 1 23 VAL C C -13.130 6.757 4.222 1.00 . B B . 6 VAL C 1 1
15 31397 2 1 23 VAL CA C -11.722 6.579 3.774 1.00 . B B . 6 VAL CA 1 1
15 31398 2 1 23 VAL CB C -10.868 6.187 4.992 1.00 . B B . 6 VAL CB 1 1
15 31399 2 1 23 VAL CG1 C -11.289 4.828 5.529 1.00 . B B . 6 VAL CG1 1 1
15 31400 2 1 23 VAL CG2 C -9.420 6.180 4.623 1.00 . B B . 6 VAL CG2 1 1
15 31401 2 1 23 VAL H H -10.841 8.498 3.715 1.00 . B B . 6 VAL H 1 1
15 31402 2 1 23 VAL HA H -11.670 5.796 3.033 1.00 . B B . 6 VAL HA 1 1
15 31403 2 1 23 VAL HB H -11.022 6.924 5.768 1.00 . B B . 6 VAL HB 1 1
15 31404 2 1 23 VAL HG11 H -10.690 4.579 6.392 1.00 . B B . 6 VAL HG11 1 1
15 31405 2 1 23 VAL HG12 H -11.149 4.079 4.764 1.00 . B B . 6 VAL HG12 1 1
15 31406 2 1 23 VAL HG13 H -12.332 4.861 5.811 1.00 . B B . 6 VAL HG13 1 1
15 31407 2 1 23 VAL HG21 H -8.822 5.874 5.468 1.00 . B B . 6 VAL HG21 1 1
15 31408 2 1 23 VAL HG22 H -9.151 7.179 4.312 1.00 . B B . 6 VAL HG22 1 1
15 31409 2 1 23 VAL HG23 H -9.297 5.491 3.802 1.00 . B B . 6 VAL HG23 1 1
15 31410 2 1 23 VAL N N -11.283 7.812 3.166 1.00 . B B . 6 VAL N 1 1
15 31411 2 1 23 VAL O O -13.414 7.598 5.066 1.00 . B B . 6 VAL O 1 1
15 31412 2 1 24 LYS C C -15.773 4.823 4.699 1.00 . B B . 7 LYS C 1 1
15 31413 2 1 24 LYS CA C -15.371 6.117 4.012 1.00 . B B . 7 LYS CA 1 1
15 31414 2 1 24 LYS CB C -16.169 6.345 2.744 1.00 . B B . 7 LYS CB 1 1
15 31415 2 1 24 LYS CD C -16.336 8.839 2.707 1.00 . B B . 7 LYS CD 1 1
15 31416 2 1 24 LYS CE C -16.142 10.103 1.891 1.00 . B B . 7 LYS CE 1 1
15 31417 2 1 24 LYS CG C -15.828 7.620 1.979 1.00 . B B . 7 LYS CG 1 1
15 31418 2 1 24 LYS H H -13.748 5.321 3.016 1.00 . B B . 7 LYS H 1 1
15 31419 2 1 24 LYS HA H -15.508 6.952 4.684 1.00 . B B . 7 LYS HA 1 1
15 31420 2 1 24 LYS HB2 H -15.977 5.523 2.076 1.00 . B B . 7 LYS HB2 1 1
15 31421 2 1 24 LYS HB3 H -17.210 6.402 3.025 1.00 . B B . 7 LYS HB3 1 1
15 31422 2 1 24 LYS HD2 H -17.385 8.693 2.899 1.00 . B B . 7 LYS HD2 1 1
15 31423 2 1 24 LYS HD3 H -15.808 8.934 3.645 1.00 . B B . 7 LYS HD3 1 1
15 31424 2 1 24 LYS HE2 H -15.090 10.352 1.875 1.00 . B B . 7 LYS HE2 1 1
15 31425 2 1 24 LYS HE3 H -16.482 9.923 0.882 1.00 . B B . 7 LYS HE3 1 1
15 31426 2 1 24 LYS HG2 H -14.756 7.694 1.880 1.00 . B B . 7 LYS HG2 1 1
15 31427 2 1 24 LYS HG3 H -16.282 7.575 1.000 1.00 . B B . 7 LYS HG3 1 1
15 31428 2 1 24 LYS HZ1 H -16.702 12.109 1.926 1.00 . B B . 7 LYS HZ1 1 1
15 31429 2 1 24 LYS HZ2 H -16.679 11.387 3.472 1.00 . B B . 7 LYS HZ2 1 1
15 31430 2 1 24 LYS HZ3 H -17.916 11.042 2.382 1.00 . B B . 7 LYS HZ3 1 1
15 31431 2 1 24 LYS N N -14.003 6.013 3.669 1.00 . B B . 7 LYS N 1 1
15 31432 2 1 24 LYS NZ N -16.897 11.240 2.461 1.00 . B B . 7 LYS NZ 1 1
15 31433 2 1 24 LYS O O -15.024 3.859 4.664 1.00 . B B . 7 LYS O 1 1
15 31434 2 1 25 ARG C C -18.366 2.868 5.171 1.00 . B B . 8 ARG C 1 1
15 31435 2 1 25 ARG CA C -17.317 3.585 6.000 1.00 . B B . 8 ARG CA 1 1
15 31436 2 1 25 ARG CB C -17.854 3.871 7.401 1.00 . B B . 8 ARG CB 1 1
15 31437 2 1 25 ARG CD C -18.757 2.905 9.534 1.00 . B B . 8 ARG CD 1 1
15 31438 2 1 25 ARG CG C -18.253 2.609 8.146 1.00 . B B . 8 ARG CG 1 1
15 31439 2 1 25 ARG CZ C -17.724 4.404 11.239 1.00 . B B . 8 ARG CZ 1 1
15 31440 2 1 25 ARG H H -17.498 5.565 5.335 1.00 . B B . 8 ARG H 1 1
15 31441 2 1 25 ARG HA H -16.435 2.965 6.096 1.00 . B B . 8 ARG HA 1 1
15 31442 2 1 25 ARG HB2 H -17.096 4.385 7.974 1.00 . B B . 8 ARG HB2 1 1
15 31443 2 1 25 ARG HB3 H -18.726 4.502 7.321 1.00 . B B . 8 ARG HB3 1 1
15 31444 2 1 25 ARG HD2 H -19.483 3.697 9.451 1.00 . B B . 8 ARG HD2 1 1
15 31445 2 1 25 ARG HD3 H -19.228 2.016 9.925 1.00 . B B . 8 ARG HD3 1 1
15 31446 2 1 25 ARG HE H -16.913 2.714 10.457 1.00 . B B . 8 ARG HE 1 1
15 31447 2 1 25 ARG HG2 H -19.024 2.100 7.590 1.00 . B B . 8 ARG HG2 1 1
15 31448 2 1 25 ARG HG3 H -17.377 1.981 8.217 1.00 . B B . 8 ARG HG3 1 1
15 31449 2 1 25 ARG HH11 H -19.545 5.099 10.582 1.00 . B B . 8 ARG HH11 1 1
15 31450 2 1 25 ARG HH12 H -18.798 6.062 11.763 1.00 . B B . 8 ARG HH12 1 1
15 31451 2 1 25 ARG HH21 H -15.918 4.047 12.153 1.00 . B B . 8 ARG HH21 1 1
15 31452 2 1 25 ARG HH22 H -16.725 5.455 12.678 1.00 . B B . 8 ARG HH22 1 1
15 31453 2 1 25 ARG N N -16.902 4.790 5.333 1.00 . B B . 8 ARG N 1 1
15 31454 2 1 25 ARG NE N -17.685 3.327 10.444 1.00 . B B . 8 ARG NE 1 1
15 31455 2 1 25 ARG NH1 N -18.761 5.234 11.194 1.00 . B B . 8 ARG NH1 1 1
15 31456 2 1 25 ARG NH2 N -16.721 4.644 12.081 1.00 . B B . 8 ARG NH2 1 1
15 31457 2 1 25 ARG O O -19.385 3.453 4.814 1.00 . B B . 8 ARG O 1 1
15 31458 2 1 26 TRP C C -19.474 -0.302 4.996 1.00 . B B . 9 TRP C 1 1
15 31459 2 1 26 TRP CA C -19.010 0.805 4.090 1.00 . B B . 9 TRP CA 1 1
15 31460 2 1 26 TRP CB C -18.267 0.271 2.865 1.00 . B B . 9 TRP CB 1 1
15 31461 2 1 26 TRP CD1 C -20.378 -0.551 1.657 1.00 . B B . 9 TRP CD1 1 1
15 31462 2 1 26 TRP CD2 C -18.490 -1.490 0.929 1.00 . B B . 9 TRP CD2 1 1
15 31463 2 1 26 TRP CE2 C -19.564 -1.991 0.194 1.00 . B B . 9 TRP CE2 1 1
15 31464 2 1 26 TRP CE3 C -17.201 -1.954 0.623 1.00 . B B . 9 TRP CE3 1 1
15 31465 2 1 26 TRP CG C -19.041 -0.554 1.882 1.00 . B B . 9 TRP CG 1 1
15 31466 2 1 26 TRP CH2 C -18.186 -3.346 -1.073 1.00 . B B . 9 TRP CH2 1 1
15 31467 2 1 26 TRP CZ2 C -19.419 -2.912 -0.803 1.00 . B B . 9 TRP CZ2 1 1
15 31468 2 1 26 TRP CZ3 C -17.066 -2.877 -0.377 1.00 . B B . 9 TRP CZ3 1 1
15 31469 2 1 26 TRP H H -17.266 1.222 5.179 1.00 . B B . 9 TRP H 1 1
15 31470 2 1 26 TRP HA H -19.849 1.410 3.783 1.00 . B B . 9 TRP HA 1 1
15 31471 2 1 26 TRP HB2 H -17.845 1.114 2.352 1.00 . B B . 9 TRP HB2 1 1
15 31472 2 1 26 TRP HB3 H -17.437 -0.323 3.177 1.00 . B B . 9 TRP HB3 1 1
15 31473 2 1 26 TRP HD1 H -21.105 0.055 2.173 1.00 . B B . 9 TRP HD1 1 1
15 31474 2 1 26 TRP HE1 H -21.552 -1.556 0.240 1.00 . B B . 9 TRP HE1 1 1
15 31475 2 1 26 TRP HE3 H -16.303 -1.602 1.102 1.00 . B B . 9 TRP HE3 1 1
15 31476 2 1 26 TRP HH2 H -18.090 -4.063 -1.868 1.00 . B B . 9 TRP HH2 1 1
15 31477 2 1 26 TRP HZ2 H -20.264 -3.292 -1.357 1.00 . B B . 9 TRP HZ2 1 1
15 31478 2 1 26 TRP HZ3 H -16.079 -3.253 -0.605 1.00 . B B . 9 TRP HZ3 1 1
15 31479 2 1 26 TRP N N -18.106 1.631 4.862 1.00 . B B . 9 TRP N 1 1
15 31480 2 1 26 TRP NE1 N -20.673 -1.393 0.632 1.00 . B B . 9 TRP NE1 1 1
15 31481 2 1 26 TRP O O -18.709 -1.242 5.304 1.00 . B B . 9 TRP O 1 1
15 31482 2 1 27 GLY C C -20.480 -0.910 7.742 1.00 . B B . 10 GLY C 1 1
15 31483 2 1 27 GLY CA C -21.202 -1.072 6.445 1.00 . B B . 10 GLY CA 1 1
15 31484 2 1 27 GLY H H -21.199 0.651 5.274 1.00 . B B . 10 GLY H 1 1
15 31485 2 1 27 GLY HA2 H -22.253 -0.867 6.581 1.00 . B B . 10 GLY HA2 1 1
15 31486 2 1 27 GLY HA3 H -21.069 -2.081 6.086 1.00 . B B . 10 GLY HA3 1 1
15 31487 2 1 27 GLY N N -20.670 -0.141 5.509 1.00 . B B . 10 GLY N 1 1
15 31488 2 1 27 GLY O O -20.448 0.192 8.295 1.00 . B B . 10 GLY O 1 1
15 31489 2 1 28 ASN C C -17.579 -1.805 9.145 1.00 . B B . 11 ASN C 1 1
15 31490 2 1 28 ASN CA C -19.081 -1.881 9.428 1.00 . B B . 11 ASN CA 1 1
15 31491 2 1 28 ASN CB C -19.357 -3.090 10.357 1.00 . B B . 11 ASN CB 1 1
15 31492 2 1 28 ASN CG C -19.082 -4.449 9.717 1.00 . B B . 11 ASN CG 1 1
15 31493 2 1 28 ASN H H -19.951 -2.806 7.723 1.00 . B B . 11 ASN H 1 1
15 31494 2 1 28 ASN HA H -19.379 -0.982 9.946 1.00 . B B . 11 ASN HA 1 1
15 31495 2 1 28 ASN HB2 H -18.722 -3.002 11.225 1.00 . B B . 11 ASN HB2 1 1
15 31496 2 1 28 ASN HB3 H -20.388 -3.063 10.678 1.00 . B B . 11 ASN HB3 1 1
15 31497 2 1 28 ASN HD21 H -21.014 -4.713 9.383 1.00 . B B . 11 ASN HD21 1 1
15 31498 2 1 28 ASN HD22 H -19.982 -5.988 8.862 1.00 . B B . 11 ASN HD22 1 1
15 31499 2 1 28 ASN N N -19.862 -1.952 8.201 1.00 . B B . 11 ASN N 1 1
15 31500 2 1 28 ASN ND2 N -20.121 -5.108 9.277 1.00 . B B . 11 ASN ND2 1 1
15 31501 2 1 28 ASN O O -16.774 -2.072 10.039 1.00 . B B . 11 ASN O 1 1
15 31502 2 1 28 ASN OD1 O -17.943 -4.929 9.681 1.00 . B B . 11 ASN OD1 1 1
15 31503 2 1 29 SER C C -15.345 -0.215 6.894 1.00 . B B . 12 SER C 1 1
15 31504 2 1 29 SER CA C -15.782 -1.427 7.674 1.00 . B B . 12 SER CA 1 1
15 31505 2 1 29 SER CB C -15.437 -2.699 6.918 1.00 . B B . 12 SER CB 1 1
15 31506 2 1 29 SER H H -17.731 -1.029 7.233 1.00 . B B . 12 SER H 1 1
15 31507 2 1 29 SER HA H -15.266 -1.458 8.620 1.00 . B B . 12 SER HA 1 1
15 31508 2 1 29 SER HB2 H -14.382 -2.703 6.689 1.00 . B B . 12 SER HB2 1 1
15 31509 2 1 29 SER HB3 H -15.655 -3.553 7.535 1.00 . B B . 12 SER HB3 1 1
15 31510 2 1 29 SER HG H -16.550 -1.931 5.505 1.00 . B B . 12 SER HG 1 1
15 31511 2 1 29 SER N N -17.169 -1.399 7.950 1.00 . B B . 12 SER N 1 1
15 31512 2 1 29 SER O O -16.061 0.236 5.998 1.00 . B B . 12 SER O 1 1
15 31513 2 1 29 SER OG O -16.230 -2.813 5.736 1.00 . B B . 12 SER OG 1 1
15 31514 2 1 30 PRO C C -13.229 0.910 5.129 1.00 . B B . 13 PRO C 1 1
15 31515 2 1 30 PRO CA C -13.583 1.421 6.521 1.00 . B B . 13 PRO CA 1 1
15 31516 2 1 30 PRO CB C -12.296 1.733 7.290 1.00 . B B . 13 PRO CB 1 1
15 31517 2 1 30 PRO CD C -13.533 0.051 8.524 1.00 . B B . 13 PRO CD 1 1
15 31518 2 1 30 PRO CG C -12.361 0.981 8.576 1.00 . B B . 13 PRO CG 1 1
15 31519 2 1 30 PRO HA H -14.204 2.299 6.437 1.00 . B B . 13 PRO HA 1 1
15 31520 2 1 30 PRO HB2 H -11.448 1.422 6.699 1.00 . B B . 13 PRO HB2 1 1
15 31521 2 1 30 PRO HB3 H -12.232 2.798 7.460 1.00 . B B . 13 PRO HB3 1 1
15 31522 2 1 30 PRO HD2 H -13.244 -0.989 8.505 1.00 . B B . 13 PRO HD2 1 1
15 31523 2 1 30 PRO HD3 H -14.191 0.232 9.360 1.00 . B B . 13 PRO HD3 1 1
15 31524 2 1 30 PRO HG2 H -11.456 0.403 8.695 1.00 . B B . 13 PRO HG2 1 1
15 31525 2 1 30 PRO HG3 H -12.467 1.672 9.400 1.00 . B B . 13 PRO HG3 1 1
15 31526 2 1 30 PRO N N -14.226 0.367 7.282 1.00 . B B . 13 PRO N 1 1
15 31527 2 1 30 PRO O O -12.544 -0.108 4.980 1.00 . B B . 13 PRO O 1 1
15 31528 2 1 31 ALA C C -12.991 2.352 2.002 1.00 . B B . 14 ALA C 1 1
15 31529 2 1 31 ALA CA C -13.479 1.178 2.798 1.00 . B B . 14 ALA CA 1 1
15 31530 2 1 31 ALA CB C -14.730 0.577 2.189 1.00 . B B . 14 ALA CB 1 1
15 31531 2 1 31 ALA H H -14.237 2.392 4.292 1.00 . B B . 14 ALA H 1 1
15 31532 2 1 31 ALA HA H -12.709 0.420 2.809 1.00 . B B . 14 ALA HA 1 1
15 31533 2 1 31 ALA HB1 H -15.515 1.318 2.170 1.00 . B B . 14 ALA HB1 1 1
15 31534 2 1 31 ALA HB2 H -15.047 -0.263 2.788 1.00 . B B . 14 ALA HB2 1 1
15 31535 2 1 31 ALA HB3 H -14.520 0.245 1.184 1.00 . B B . 14 ALA HB3 1 1
15 31536 2 1 31 ALA N N -13.712 1.573 4.135 1.00 . B B . 14 ALA N 1 1
15 31537 2 1 31 ALA O O -13.526 3.470 2.106 1.00 . B B . 14 ALA O 1 1
15 31538 2 1 32 VAL C C -11.808 2.857 -0.998 1.00 . B B . 15 VAL C 1 1
15 31539 2 1 32 VAL CA C -11.392 3.137 0.430 1.00 . B B . 15 VAL CA 1 1
15 31540 2 1 32 VAL CB C -9.833 3.147 0.531 1.00 . B B . 15 VAL CB 1 1
15 31541 2 1 32 VAL CG1 C -9.223 4.265 -0.313 1.00 . B B . 15 VAL CG1 1 1
15 31542 2 1 32 VAL CG2 C -9.390 3.280 1.978 1.00 . B B . 15 VAL CG2 1 1
15 31543 2 1 32 VAL H H -11.581 1.223 1.258 1.00 . B B . 15 VAL H 1 1
15 31544 2 1 32 VAL HA H -11.775 4.099 0.739 1.00 . B B . 15 VAL HA 1 1
15 31545 2 1 32 VAL HB H -9.466 2.207 0.148 1.00 . B B . 15 VAL HB 1 1
15 31546 2 1 32 VAL HG11 H -9.589 5.220 0.034 1.00 . B B . 15 VAL HG11 1 1
15 31547 2 1 32 VAL HG12 H -9.502 4.127 -1.347 1.00 . B B . 15 VAL HG12 1 1
15 31548 2 1 32 VAL HG13 H -8.147 4.238 -0.225 1.00 . B B . 15 VAL HG13 1 1
15 31549 2 1 32 VAL HG21 H -8.312 3.304 2.030 1.00 . B B . 15 VAL HG21 1 1
15 31550 2 1 32 VAL HG22 H -9.763 2.443 2.549 1.00 . B B . 15 VAL HG22 1 1
15 31551 2 1 32 VAL HG23 H -9.792 4.197 2.379 1.00 . B B . 15 VAL HG23 1 1
15 31552 2 1 32 VAL N N -11.963 2.124 1.261 1.00 . B B . 15 VAL N 1 1
15 31553 2 1 32 VAL O O -11.859 1.695 -1.407 1.00 . B B . 15 VAL O 1 1
15 31554 2 1 33 ARG C C -11.232 3.775 -3.951 1.00 . B B . 16 ARG C 1 1
15 31555 2 1 33 ARG CA C -12.498 3.762 -3.114 1.00 . B B . 16 ARG CA 1 1
15 31556 2 1 33 ARG CB C -13.436 4.881 -3.536 1.00 . B B . 16 ARG CB 1 1
15 31557 2 1 33 ARG CD C -15.688 5.905 -3.263 1.00 . B B . 16 ARG CD 1 1
15 31558 2 1 33 ARG CG C -14.774 4.794 -2.871 1.00 . B B . 16 ARG CG 1 1
15 31559 2 1 33 ARG CZ C -16.814 6.755 -5.306 1.00 . B B . 16 ARG CZ 1 1
15 31560 2 1 33 ARG H H -12.159 4.781 -1.311 1.00 . B B . 16 ARG H 1 1
15 31561 2 1 33 ARG HA H -13.020 2.821 -3.217 1.00 . B B . 16 ARG HA 1 1
15 31562 2 1 33 ARG HB2 H -12.998 5.808 -3.202 1.00 . B B . 16 ARG HB2 1 1
15 31563 2 1 33 ARG HB3 H -13.572 4.881 -4.607 1.00 . B B . 16 ARG HB3 1 1
15 31564 2 1 33 ARG HD2 H -16.529 5.819 -2.597 1.00 . B B . 16 ARG HD2 1 1
15 31565 2 1 33 ARG HD3 H -15.180 6.847 -3.127 1.00 . B B . 16 ARG HD3 1 1
15 31566 2 1 33 ARG HE H -16.006 4.899 -5.044 1.00 . B B . 16 ARG HE 1 1
15 31567 2 1 33 ARG HG2 H -15.248 3.890 -3.213 1.00 . B B . 16 ARG HG2 1 1
15 31568 2 1 33 ARG HG3 H -14.652 4.783 -1.802 1.00 . B B . 16 ARG HG3 1 1
15 31569 2 1 33 ARG HH11 H -16.752 8.109 -3.781 1.00 . B B . 16 ARG HH11 1 1
15 31570 2 1 33 ARG HH12 H -17.528 8.663 -5.188 1.00 . B B . 16 ARG HH12 1 1
15 31571 2 1 33 ARG HH21 H -17.147 5.670 -7.021 1.00 . B B . 16 ARG HH21 1 1
15 31572 2 1 33 ARG HH22 H -17.738 7.249 -7.063 1.00 . B B . 16 ARG HH22 1 1
15 31573 2 1 33 ARG N N -12.153 3.892 -1.723 1.00 . B B . 16 ARG N 1 1
15 31574 2 1 33 ARG NE N -16.172 5.789 -4.642 1.00 . B B . 16 ARG NE 1 1
15 31575 2 1 33 ARG NH1 N -17.047 7.917 -4.723 1.00 . B B . 16 ARG NH1 1 1
15 31576 2 1 33 ARG NH2 N -17.260 6.542 -6.533 1.00 . B B . 16 ARG NH2 1 1
15 31577 2 1 33 ARG O O -10.579 4.818 -4.100 1.00 . B B . 16 ARG O 1 1
15 31578 2 1 34 ILE C C -9.979 2.739 -6.696 1.00 . B B . 17 ILE C 1 1
15 31579 2 1 34 ILE CA C -9.666 2.464 -5.233 1.00 . B B . 17 ILE CA 1 1
15 31580 2 1 34 ILE CB C -9.007 1.022 -5.052 1.00 . B B . 17 ILE CB 1 1
15 31581 2 1 34 ILE CD1 C -9.052 0.740 -2.526 1.00 . B B . 17 ILE CD1 1 1
15 31582 2 1 34 ILE CG1 C -8.221 0.879 -3.745 1.00 . B B . 17 ILE CG1 1 1
15 31583 2 1 34 ILE CG2 C -8.127 0.610 -6.197 1.00 . B B . 17 ILE CG2 1 1
15 31584 2 1 34 ILE H H -11.448 1.839 -4.327 1.00 . B B . 17 ILE H 1 1
15 31585 2 1 34 ILE HA H -8.968 3.210 -4.881 1.00 . B B . 17 ILE HA 1 1
15 31586 2 1 34 ILE HB H -9.824 0.315 -5.020 1.00 . B B . 17 ILE HB 1 1
15 31587 2 1 34 ILE HD11 H -8.408 0.584 -1.675 1.00 . B B . 17 ILE HD11 1 1
15 31588 2 1 34 ILE HD12 H -9.694 -0.113 -2.680 1.00 . B B . 17 ILE HD12 1 1
15 31589 2 1 34 ILE HD13 H -9.638 1.636 -2.395 1.00 . B B . 17 ILE HD13 1 1
15 31590 2 1 34 ILE HG12 H -7.594 0.003 -3.807 1.00 . B B . 17 ILE HG12 1 1
15 31591 2 1 34 ILE HG13 H -7.589 1.747 -3.624 1.00 . B B . 17 ILE HG13 1 1
15 31592 2 1 34 ILE HG21 H -7.740 -0.366 -5.948 1.00 . B B . 17 ILE HG21 1 1
15 31593 2 1 34 ILE HG22 H -7.320 1.323 -6.281 1.00 . B B . 17 ILE HG22 1 1
15 31594 2 1 34 ILE HG23 H -8.703 0.565 -7.108 1.00 . B B . 17 ILE HG23 1 1
15 31595 2 1 34 ILE N N -10.866 2.626 -4.447 1.00 . B B . 17 ILE N 1 1
15 31596 2 1 34 ILE O O -11.028 2.321 -7.197 1.00 . B B . 17 ILE O 1 1
15 31597 2 1 35 PRO C C -9.197 2.474 -9.605 1.00 . B B . 18 PRO C 1 1
15 31598 2 1 35 PRO CA C -9.293 3.773 -8.801 1.00 . B B . 18 PRO CA 1 1
15 31599 2 1 35 PRO CB C -8.129 4.714 -9.154 1.00 . B B . 18 PRO CB 1 1
15 31600 2 1 35 PRO CD C -7.979 4.243 -6.816 1.00 . B B . 18 PRO CD 1 1
15 31601 2 1 35 PRO CG C -7.165 4.596 -8.022 1.00 . B B . 18 PRO CG 1 1
15 31602 2 1 35 PRO HA H -10.237 4.251 -9.014 1.00 . B B . 18 PRO HA 1 1
15 31603 2 1 35 PRO HB2 H -7.684 4.400 -10.088 1.00 . B B . 18 PRO HB2 1 1
15 31604 2 1 35 PRO HB3 H -8.498 5.724 -9.251 1.00 . B B . 18 PRO HB3 1 1
15 31605 2 1 35 PRO HD2 H -7.408 3.602 -6.160 1.00 . B B . 18 PRO HD2 1 1
15 31606 2 1 35 PRO HD3 H -8.300 5.133 -6.293 1.00 . B B . 18 PRO HD3 1 1
15 31607 2 1 35 PRO HG2 H -6.451 3.812 -8.230 1.00 . B B . 18 PRO HG2 1 1
15 31608 2 1 35 PRO HG3 H -6.657 5.536 -7.871 1.00 . B B . 18 PRO HG3 1 1
15 31609 2 1 35 PRO N N -9.132 3.520 -7.382 1.00 . B B . 18 PRO N 1 1
15 31610 2 1 35 PRO O O -8.192 1.738 -9.521 1.00 . B B . 18 PRO O 1 1
15 31611 2 1 36 ALA C C -9.174 0.944 -12.198 1.00 . B B . 19 ALA C 1 1
15 31612 2 1 36 ALA CA C -10.323 1.008 -11.206 1.00 . B B . 19 ALA CA 1 1
15 31613 2 1 36 ALA CB C -11.657 0.972 -11.927 1.00 . B B . 19 ALA CB 1 1
15 31614 2 1 36 ALA H H -10.971 2.842 -10.402 1.00 . B B . 19 ALA H 1 1
15 31615 2 1 36 ALA HA H -10.264 0.150 -10.551 1.00 . B B . 19 ALA HA 1 1
15 31616 2 1 36 ALA HB1 H -11.732 0.052 -12.487 1.00 . B B . 19 ALA HB1 1 1
15 31617 2 1 36 ALA HB2 H -11.726 1.813 -12.599 1.00 . B B . 19 ALA HB2 1 1
15 31618 2 1 36 ALA HB3 H -12.461 1.020 -11.206 1.00 . B B . 19 ALA HB3 1 1
15 31619 2 1 36 ALA N N -10.228 2.202 -10.381 1.00 . B B . 19 ALA N 1 1
15 31620 2 1 36 ALA O O -8.758 -0.133 -12.607 1.00 . B B . 19 ALA O 1 1
15 31621 2 1 37 THR C C -6.287 1.408 -12.869 1.00 . B B . 20 THR C 1 1
15 31622 2 1 37 THR CA C -7.492 2.231 -13.409 1.00 . B B . 20 THR CA 1 1
15 31623 2 1 37 THR CB C -7.094 3.710 -13.493 1.00 . B B . 20 THR CB 1 1
15 31624 2 1 37 THR CG2 C -6.143 3.950 -14.652 1.00 . B B . 20 THR CG2 1 1
15 31625 2 1 37 THR H H -9.048 2.935 -12.199 1.00 . B B . 20 THR H 1 1
15 31626 2 1 37 THR HA H -7.755 1.886 -14.397 1.00 . B B . 20 THR HA 1 1
15 31627 2 1 37 THR HB H -6.618 4.000 -12.568 1.00 . B B . 20 THR HB 1 1
15 31628 2 1 37 THR HG1 H -8.798 4.105 -14.406 1.00 . B B . 20 THR HG1 1 1
15 31629 2 1 37 THR HG21 H -6.632 3.697 -15.581 1.00 . B B . 20 THR HG21 1 1
15 31630 2 1 37 THR HG22 H -5.265 3.334 -14.529 1.00 . B B . 20 THR HG22 1 1
15 31631 2 1 37 THR HG23 H -5.853 4.990 -14.668 1.00 . B B . 20 THR HG23 1 1
15 31632 2 1 37 THR N N -8.636 2.106 -12.535 1.00 . B B . 20 THR N 1 1
15 31633 2 1 37 THR O O -5.549 0.792 -13.635 1.00 . B B . 20 THR O 1 1
15 31634 2 1 37 THR OG1 O -8.284 4.499 -13.687 1.00 . B B . 20 THR OG1 1 1
15 31635 2 1 38 LEU C C -5.325 -0.791 -10.794 1.00 . B B . 21 LEU C 1 1
15 31636 2 1 38 LEU CA C -5.040 0.663 -10.892 1.00 . B B . 21 LEU CA 1 1
15 31637 2 1 38 LEU CB C -4.758 1.244 -9.518 1.00 . B B . 21 LEU CB 1 1
15 31638 2 1 38 LEU CD1 C -2.424 2.064 -9.789 1.00 . B B . 21 LEU CD1 1 1
15 31639 2 1 38 LEU CD2 C -4.311 3.535 -10.451 1.00 . B B . 21 LEU CD2 1 1
15 31640 2 1 38 LEU CG C -3.855 2.464 -9.476 1.00 . B B . 21 LEU CG 1 1
15 31641 2 1 38 LEU H H -6.805 1.822 -10.978 1.00 . B B . 21 LEU H 1 1
15 31642 2 1 38 LEU HA H -4.165 0.797 -11.511 1.00 . B B . 21 LEU HA 1 1
15 31643 2 1 38 LEU HB2 H -5.698 1.519 -9.064 1.00 . B B . 21 LEU HB2 1 1
15 31644 2 1 38 LEU HB3 H -4.302 0.471 -8.916 1.00 . B B . 21 LEU HB3 1 1
15 31645 2 1 38 LEU HD11 H -2.078 1.361 -9.047 1.00 . B B . 21 LEU HD11 1 1
15 31646 2 1 38 LEU HD12 H -1.791 2.939 -9.784 1.00 . B B . 21 LEU HD12 1 1
15 31647 2 1 38 LEU HD13 H -2.391 1.599 -10.764 1.00 . B B . 21 LEU HD13 1 1
15 31648 2 1 38 LEU HD21 H -4.338 3.070 -11.428 1.00 . B B . 21 LEU HD21 1 1
15 31649 2 1 38 LEU HD22 H -3.615 4.361 -10.450 1.00 . B B . 21 LEU HD22 1 1
15 31650 2 1 38 LEU HD23 H -5.303 3.873 -10.190 1.00 . B B . 21 LEU HD23 1 1
15 31651 2 1 38 LEU HG H -3.958 2.842 -8.474 1.00 . B B . 21 LEU HG 1 1
15 31652 2 1 38 LEU N N -6.144 1.371 -11.546 1.00 . B B . 21 LEU N 1 1
15 31653 2 1 38 LEU O O -4.430 -1.619 -10.893 1.00 . B B . 21 LEU O 1 1
15 31654 2 1 39 MET C C -6.677 -3.126 -11.920 1.00 . B B . 22 MET C 1 1
15 31655 2 1 39 MET CA C -7.065 -2.472 -10.613 1.00 . B B . 22 MET CA 1 1
15 31656 2 1 39 MET CB C -8.578 -2.484 -10.461 1.00 . B B . 22 MET CB 1 1
15 31657 2 1 39 MET CE C -9.848 -4.542 -8.450 1.00 . B B . 22 MET CE 1 1
15 31658 2 1 39 MET CG C -9.084 -2.018 -9.114 1.00 . B B . 22 MET CG 1 1
15 31659 2 1 39 MET H H -7.157 -0.326 -10.409 1.00 . B B . 22 MET H 1 1
15 31660 2 1 39 MET HA H -6.598 -3.019 -9.815 1.00 . B B . 22 MET HA 1 1
15 31661 2 1 39 MET HB2 H -8.987 -1.826 -11.214 1.00 . B B . 22 MET HB2 1 1
15 31662 2 1 39 MET HB3 H -8.940 -3.482 -10.648 1.00 . B B . 22 MET HB3 1 1
15 31663 2 1 39 MET HE1 H -9.847 -5.371 -7.760 1.00 . B B . 22 MET HE1 1 1
15 31664 2 1 39 MET HE2 H -9.452 -4.870 -9.401 1.00 . B B . 22 MET HE2 1 1
15 31665 2 1 39 MET HE3 H -10.855 -4.177 -8.588 1.00 . B B . 22 MET HE3 1 1
15 31666 2 1 39 MET HG2 H -8.580 -1.104 -8.837 1.00 . B B . 22 MET HG2 1 1
15 31667 2 1 39 MET HG3 H -10.144 -1.840 -9.190 1.00 . B B . 22 MET HG3 1 1
15 31668 2 1 39 MET N N -6.570 -1.089 -10.599 1.00 . B B . 22 MET N 1 1
15 31669 2 1 39 MET O O -6.114 -4.220 -11.952 1.00 . B B . 22 MET O 1 1
15 31670 2 1 39 MET SD S -8.823 -3.217 -7.819 1.00 . B B . 22 MET SD 1 1
15 31671 2 1 40 GLN C C -5.076 -2.884 -14.453 1.00 . B B . 23 GLN C 1 1
15 31672 2 1 40 GLN CA C -6.586 -2.804 -14.322 1.00 . B B . 23 GLN CA 1 1
15 31673 2 1 40 GLN CB C -7.067 -1.756 -15.291 1.00 . B B . 23 GLN CB 1 1
15 31674 2 1 40 GLN CD C -8.949 -0.401 -16.198 1.00 . B B . 23 GLN CD 1 1
15 31675 2 1 40 GLN CG C -8.552 -1.573 -15.332 1.00 . B B . 23 GLN CG 1 1
15 31676 2 1 40 GLN H H -7.485 -1.600 -12.827 1.00 . B B . 23 GLN H 1 1
15 31677 2 1 40 GLN HA H -7.043 -3.748 -14.576 1.00 . B B . 23 GLN HA 1 1
15 31678 2 1 40 GLN HB2 H -6.627 -0.812 -15.003 1.00 . B B . 23 GLN HB2 1 1
15 31679 2 1 40 GLN HB3 H -6.715 -2.020 -16.276 1.00 . B B . 23 GLN HB3 1 1
15 31680 2 1 40 GLN HE21 H -10.642 -1.276 -16.654 1.00 . B B . 23 GLN HE21 1 1
15 31681 2 1 40 GLN HE22 H -10.383 0.258 -17.381 1.00 . B B . 23 GLN HE22 1 1
15 31682 2 1 40 GLN HG2 H -8.974 -2.487 -15.711 1.00 . B B . 23 GLN HG2 1 1
15 31683 2 1 40 GLN HG3 H -8.908 -1.407 -14.325 1.00 . B B . 23 GLN HG3 1 1
15 31684 2 1 40 GLN N N -6.960 -2.416 -12.977 1.00 . B B . 23 GLN N 1 1
15 31685 2 1 40 GLN NE2 N -10.095 -0.475 -16.794 1.00 . B B . 23 GLN NE2 1 1
15 31686 2 1 40 GLN O O -4.544 -3.796 -15.072 1.00 . B B . 23 GLN O 1 1
15 31687 2 1 40 GLN OE1 O -8.204 0.586 -16.318 1.00 . B B . 23 GLN OE1 1 1
15 31688 2 1 41 ALA C C -2.206 -2.987 -13.364 1.00 . B B . 24 ALA C 1 1
15 31689 2 1 41 ALA CA C -2.942 -1.815 -13.984 1.00 . B B . 24 ALA CA 1 1
15 31690 2 1 41 ALA CB C -2.436 -0.498 -13.411 1.00 . B B . 24 ALA CB 1 1
15 31691 2 1 41 ALA H H -4.890 -1.333 -13.227 1.00 . B B . 24 ALA H 1 1
15 31692 2 1 41 ALA HA H -2.737 -1.822 -15.044 1.00 . B B . 24 ALA HA 1 1
15 31693 2 1 41 ALA HB1 H -2.984 0.320 -13.853 1.00 . B B . 24 ALA HB1 1 1
15 31694 2 1 41 ALA HB2 H -1.385 -0.387 -13.630 1.00 . B B . 24 ALA HB2 1 1
15 31695 2 1 41 ALA HB3 H -2.580 -0.494 -12.340 1.00 . B B . 24 ALA HB3 1 1
15 31696 2 1 41 ALA N N -4.393 -1.939 -13.828 1.00 . B B . 24 ALA N 1 1
15 31697 2 1 41 ALA O O -1.228 -3.482 -13.909 1.00 . B B . 24 ALA O 1 1
15 31698 2 1 42 LEU C C -2.715 -5.869 -11.909 1.00 . B B . 25 LEU C 1 1
15 31699 2 1 42 LEU CA C -2.079 -4.533 -11.541 1.00 . B B . 25 LEU CA 1 1
15 31700 2 1 42 LEU CB C -2.139 -4.251 -10.066 1.00 . B B . 25 LEU CB 1 1
15 31701 2 1 42 LEU CD1 C -1.698 -2.636 -8.254 1.00 . B B . 25 LEU CD1 1 1
15 31702 2 1 42 LEU CD2 C 0.170 -3.353 -9.694 1.00 . B B . 25 LEU CD2 1 1
15 31703 2 1 42 LEU CG C -1.319 -3.041 -9.635 1.00 . B B . 25 LEU CG 1 1
15 31704 2 1 42 LEU H H -3.498 -3.008 -11.882 1.00 . B B . 25 LEU H 1 1
15 31705 2 1 42 LEU HA H -1.042 -4.547 -11.837 1.00 . B B . 25 LEU HA 1 1
15 31706 2 1 42 LEU HB2 H -3.171 -4.080 -9.799 1.00 . B B . 25 LEU HB2 1 1
15 31707 2 1 42 LEU HB3 H -1.775 -5.114 -9.529 1.00 . B B . 25 LEU HB3 1 1
15 31708 2 1 42 LEU HD11 H -1.546 -3.469 -7.588 1.00 . B B . 25 LEU HD11 1 1
15 31709 2 1 42 LEU HD12 H -2.741 -2.357 -8.256 1.00 . B B . 25 LEU HD12 1 1
15 31710 2 1 42 LEU HD13 H -1.086 -1.801 -7.951 1.00 . B B . 25 LEU HD13 1 1
15 31711 2 1 42 LEU HD21 H 0.730 -2.482 -9.389 1.00 . B B . 25 LEU HD21 1 1
15 31712 2 1 42 LEU HD22 H 0.453 -3.627 -10.700 1.00 . B B . 25 LEU HD22 1 1
15 31713 2 1 42 LEU HD23 H 0.388 -4.168 -9.018 1.00 . B B . 25 LEU HD23 1 1
15 31714 2 1 42 LEU HG H -1.515 -2.214 -10.302 1.00 . B B . 25 LEU HG 1 1
15 31715 2 1 42 LEU N N -2.695 -3.439 -12.252 1.00 . B B . 25 LEU N 1 1
15 31716 2 1 42 LEU O O -2.260 -6.939 -11.484 1.00 . B B . 25 LEU O 1 1
15 31717 2 1 43 ASN C C -5.199 -7.749 -12.238 1.00 . B B . 26 ASN C 1 1
15 31718 2 1 43 ASN CA C -4.480 -6.923 -13.287 1.00 . B B . 26 ASN CA 1 1
15 31719 2 1 43 ASN CB C -3.628 -7.811 -14.210 1.00 . B B . 26 ASN CB 1 1
15 31720 2 1 43 ASN CG C -3.205 -7.111 -15.482 1.00 . B B . 26 ASN CG 1 1
15 31721 2 1 43 ASN H H -4.028 -4.883 -13.012 1.00 . B B . 26 ASN H 1 1
15 31722 2 1 43 ASN HA H -5.257 -6.478 -13.892 1.00 . B B . 26 ASN HA 1 1
15 31723 2 1 43 ASN HB2 H -2.743 -8.122 -13.676 1.00 . B B . 26 ASN HB2 1 1
15 31724 2 1 43 ASN HB3 H -4.203 -8.687 -14.473 1.00 . B B . 26 ASN HB3 1 1
15 31725 2 1 43 ASN HD21 H -1.516 -6.500 -14.651 1.00 . B B . 26 ASN HD21 1 1
15 31726 2 1 43 ASN HD22 H -1.772 -6.036 -16.293 1.00 . B B . 26 ASN HD22 1 1
15 31727 2 1 43 ASN N N -3.742 -5.782 -12.740 1.00 . B B . 26 ASN N 1 1
15 31728 2 1 43 ASN ND2 N -2.055 -6.489 -15.470 1.00 . B B . 26 ASN ND2 1 1
15 31729 2 1 43 ASN O O -4.983 -8.973 -12.112 1.00 . B B . 26 ASN O 1 1
15 31730 2 1 43 ASN OD1 O -3.910 -7.147 -16.482 1.00 . B B . 26 ASN OD1 1 1
15 31731 2 1 44 LEU C C -8.280 -7.282 -10.814 1.00 . B B . 27 LEU C 1 1
15 31732 2 1 44 LEU CA C -6.863 -7.727 -10.545 1.00 . B B . 27 LEU CA 1 1
15 31733 2 1 44 LEU CB C -6.485 -7.454 -9.107 1.00 . B B . 27 LEU CB 1 1
15 31734 2 1 44 LEU CD1 C -6.809 -6.009 -7.171 1.00 . B B . 27 LEU CD1 1 1
15 31735 2 1 44 LEU CD2 C -5.098 -5.411 -8.820 1.00 . B B . 27 LEU CD2 1 1
15 31736 2 1 44 LEU CG C -6.469 -6.017 -8.629 1.00 . B B . 27 LEU CG 1 1
15 31737 2 1 44 LEU H H -6.084 -6.112 -11.485 1.00 . B B . 27 LEU H 1 1
15 31738 2 1 44 LEU HA H -6.814 -8.790 -10.720 1.00 . B B . 27 LEU HA 1 1
15 31739 2 1 44 LEU HB2 H -7.242 -7.959 -8.538 1.00 . B B . 27 LEU HB2 1 1
15 31740 2 1 44 LEU HB3 H -5.525 -7.904 -8.906 1.00 . B B . 27 LEU HB3 1 1
15 31741 2 1 44 LEU HD11 H -6.048 -6.535 -6.616 1.00 . B B . 27 LEU HD11 1 1
15 31742 2 1 44 LEU HD12 H -7.747 -6.539 -7.092 1.00 . B B . 27 LEU HD12 1 1
15 31743 2 1 44 LEU HD13 H -6.923 -4.991 -6.831 1.00 . B B . 27 LEU HD13 1 1
15 31744 2 1 44 LEU HD21 H -5.100 -4.390 -8.469 1.00 . B B . 27 LEU HD21 1 1
15 31745 2 1 44 LEU HD22 H -4.844 -5.430 -9.869 1.00 . B B . 27 LEU HD22 1 1
15 31746 2 1 44 LEU HD23 H -4.365 -5.982 -8.266 1.00 . B B . 27 LEU HD23 1 1
15 31747 2 1 44 LEU HG H -7.193 -5.428 -9.173 1.00 . B B . 27 LEU HG 1 1
15 31748 2 1 44 LEU N N -6.014 -7.090 -11.462 1.00 . B B . 27 LEU N 1 1
15 31749 2 1 44 LEU O O -8.504 -6.224 -11.417 1.00 . B B . 27 LEU O 1 1
15 31750 2 1 45 ASN C C -11.388 -7.720 -9.362 1.00 . B B . 28 ASN C 1 1
15 31751 2 1 45 ASN CA C -10.623 -7.755 -10.657 1.00 . B B . 28 ASN CA 1 1
15 31752 2 1 45 ASN CB C -11.273 -8.794 -11.612 1.00 . B B . 28 ASN CB 1 1
15 31753 2 1 45 ASN CG C -10.675 -8.865 -13.025 1.00 . B B . 28 ASN CG 1 1
15 31754 2 1 45 ASN H H -9.010 -8.840 -9.838 1.00 . B B . 28 ASN H 1 1
15 31755 2 1 45 ASN HA H -10.667 -6.780 -11.119 1.00 . B B . 28 ASN HA 1 1
15 31756 2 1 45 ASN HB2 H -11.159 -9.772 -11.172 1.00 . B B . 28 ASN HB2 1 1
15 31757 2 1 45 ASN HB3 H -12.328 -8.580 -11.694 1.00 . B B . 28 ASN HB3 1 1
15 31758 2 1 45 ASN HD21 H -10.043 -6.974 -12.957 1.00 . B B . 28 ASN HD21 1 1
15 31759 2 1 45 ASN HD22 H -9.703 -7.839 -14.406 1.00 . B B . 28 ASN HD22 1 1
15 31760 2 1 45 ASN N N -9.231 -8.060 -10.390 1.00 . B B . 28 ASN N 1 1
15 31761 2 1 45 ASN ND2 N -10.089 -7.788 -13.505 1.00 . B B . 28 ASN ND2 1 1
15 31762 2 1 45 ASN O O -10.803 -7.892 -8.285 1.00 . B B . 28 ASN O 1 1
15 31763 2 1 45 ASN OD1 O -10.737 -9.912 -13.674 1.00 . B B . 28 ASN OD1 1 1
15 31764 2 1 46 ILE C C -13.684 -8.951 -7.834 1.00 . B B . 29 ILE C 1 1
15 31765 2 1 46 ILE CA C -13.521 -7.498 -8.280 1.00 . B B . 29 ILE CA 1 1
15 31766 2 1 46 ILE CB C -14.912 -6.824 -8.560 1.00 . B B . 29 ILE CB 1 1
15 31767 2 1 46 ILE CD1 C -14.105 -4.508 -7.795 1.00 . B B . 29 ILE CD1 1 1
15 31768 2 1 46 ILE CG1 C -14.742 -5.330 -8.890 1.00 . B B . 29 ILE CG1 1 1
15 31769 2 1 46 ILE CG2 C -15.890 -6.994 -7.400 1.00 . B B . 29 ILE CG2 1 1
15 31770 2 1 46 ILE H H -13.080 -7.277 -10.318 1.00 . B B . 29 ILE H 1 1
15 31771 2 1 46 ILE HA H -13.011 -6.960 -7.494 1.00 . B B . 29 ILE HA 1 1
15 31772 2 1 46 ILE HB H -15.341 -7.311 -9.423 1.00 . B B . 29 ILE HB 1 1
15 31773 2 1 46 ILE HD11 H -13.110 -4.877 -7.593 1.00 . B B . 29 ILE HD11 1 1
15 31774 2 1 46 ILE HD12 H -14.708 -4.580 -6.902 1.00 . B B . 29 ILE HD12 1 1
15 31775 2 1 46 ILE HD13 H -14.049 -3.479 -8.118 1.00 . B B . 29 ILE HD13 1 1
15 31776 2 1 46 ILE HG12 H -14.125 -5.207 -9.764 1.00 . B B . 29 ILE HG12 1 1
15 31777 2 1 46 ILE HG13 H -15.714 -4.907 -9.092 1.00 . B B . 29 ILE HG13 1 1
15 31778 2 1 46 ILE HG21 H -16.833 -6.535 -7.658 1.00 . B B . 29 ILE HG21 1 1
15 31779 2 1 46 ILE HG22 H -15.488 -6.509 -6.524 1.00 . B B . 29 ILE HG22 1 1
15 31780 2 1 46 ILE HG23 H -16.039 -8.045 -7.198 1.00 . B B . 29 ILE HG23 1 1
15 31781 2 1 46 ILE N N -12.674 -7.469 -9.446 1.00 . B B . 29 ILE N 1 1
15 31782 2 1 46 ILE O O -13.706 -9.868 -8.674 1.00 . B B . 29 ILE O 1 1
15 31783 2 1 47 ASP C C -12.534 -11.155 -5.806 1.00 . B B . 30 ASP C 1 1
15 31784 2 1 47 ASP CA C -13.848 -10.438 -5.859 1.00 . B B . 30 ASP CA 1 1
15 31785 2 1 47 ASP CB C -14.963 -11.340 -6.417 1.00 . B B . 30 ASP CB 1 1
15 31786 2 1 47 ASP CG C -16.334 -10.875 -6.037 1.00 . B B . 30 ASP CG 1 1
15 31787 2 1 47 ASP H H -13.699 -8.353 -5.935 1.00 . B B . 30 ASP H 1 1
15 31788 2 1 47 ASP HA H -14.090 -10.197 -4.834 1.00 . B B . 30 ASP HA 1 1
15 31789 2 1 47 ASP HB2 H -14.904 -11.332 -7.494 1.00 . B B . 30 ASP HB2 1 1
15 31790 2 1 47 ASP HB3 H -14.822 -12.349 -6.058 1.00 . B B . 30 ASP HB3 1 1
15 31791 2 1 47 ASP N N -13.736 -9.140 -6.524 1.00 . B B . 30 ASP N 1 1
15 31792 2 1 47 ASP O O -12.480 -12.346 -5.516 1.00 . B B . 30 ASP O 1 1
15 31793 2 1 47 ASP OD1 O -16.772 -11.154 -4.917 1.00 . B B . 30 ASP OD1 1 1
15 31794 2 1 47 ASP OD2 O -17.024 -10.248 -6.866 1.00 . B B . 30 ASP OD2 1 1
15 31795 2 1 48 ASP C C -9.657 -10.707 -4.532 1.00 . B B . 31 ASP C 1 1
15 31796 2 1 48 ASP CA C -10.151 -11.014 -5.937 1.00 . B B . 31 ASP CA 1 1
15 31797 2 1 48 ASP CB C -9.178 -10.445 -6.995 1.00 . B B . 31 ASP CB 1 1
15 31798 2 1 48 ASP CG C -8.021 -11.400 -7.332 1.00 . B B . 31 ASP CG 1 1
15 31799 2 1 48 ASP H H -11.519 -9.481 -6.266 1.00 . B B . 31 ASP H 1 1
15 31800 2 1 48 ASP HA H -10.250 -12.083 -6.051 1.00 . B B . 31 ASP HA 1 1
15 31801 2 1 48 ASP HB2 H -9.725 -10.244 -7.903 1.00 . B B . 31 ASP HB2 1 1
15 31802 2 1 48 ASP HB3 H -8.760 -9.521 -6.625 1.00 . B B . 31 ASP HB3 1 1
15 31803 2 1 48 ASP N N -11.456 -10.430 -6.042 1.00 . B B . 31 ASP N 1 1
15 31804 2 1 48 ASP O O -10.230 -9.847 -3.830 1.00 . B B . 31 ASP O 1 1
15 31805 2 1 48 ASP OD1 O -7.613 -12.219 -6.478 1.00 . B B . 31 ASP OD1 1 1
15 31806 2 1 48 ASP OD2 O -7.555 -11.404 -8.507 1.00 . B B . 31 ASP OD2 1 1
15 31807 2 1 49 GLU C C -6.779 -10.521 -2.824 1.00 . B B . 32 GLU C 1 1
15 31808 2 1 49 GLU CA C -8.115 -11.270 -2.824 1.00 . B B . 32 GLU CA 1 1
15 31809 2 1 49 GLU CB C -7.973 -12.702 -2.307 1.00 . B B . 32 GLU CB 1 1
15 31810 2 1 49 GLU CD C -7.199 -14.231 -0.501 1.00 . B B . 32 GLU CD 1 1
15 31811 2 1 49 GLU CG C -7.291 -12.817 -0.984 1.00 . B B . 32 GLU CG 1 1
15 31812 2 1 49 GLU H H -8.157 -11.881 -4.819 1.00 . B B . 32 GLU H 1 1
15 31813 2 1 49 GLU HA H -8.824 -10.749 -2.200 1.00 . B B . 32 GLU HA 1 1
15 31814 2 1 49 GLU HB2 H -8.969 -13.104 -2.194 1.00 . B B . 32 GLU HB2 1 1
15 31815 2 1 49 GLU HB3 H -7.450 -13.302 -3.038 1.00 . B B . 32 GLU HB3 1 1
15 31816 2 1 49 GLU HG2 H -6.298 -12.413 -1.101 1.00 . B B . 32 GLU HG2 1 1
15 31817 2 1 49 GLU HG3 H -7.848 -12.224 -0.276 1.00 . B B . 32 GLU HG3 1 1
15 31818 2 1 49 GLU N N -8.633 -11.346 -4.145 1.00 . B B . 32 GLU N 1 1
15 31819 2 1 49 GLU O O -5.963 -10.707 -3.730 1.00 . B B . 32 GLU O 1 1
15 31820 2 1 49 GLU OE1 O -6.268 -14.936 -0.900 1.00 . B B . 32 GLU OE1 1 1
15 31821 2 1 49 GLU OE2 O -8.029 -14.653 0.318 1.00 . B B . 32 GLU OE2 1 1
15 31822 2 1 50 VAL C C -4.726 -8.970 -0.363 1.00 . B B . 33 VAL C 1 1
15 31823 2 1 50 VAL CA C -5.299 -8.901 -1.771 1.00 . B B . 33 VAL CA 1 1
15 31824 2 1 50 VAL CB C -5.384 -7.391 -2.236 1.00 . B B . 33 VAL CB 1 1
15 31825 2 1 50 VAL CG1 C -6.283 -7.238 -3.418 1.00 . B B . 33 VAL CG1 1 1
15 31826 2 1 50 VAL CG2 C -5.812 -6.435 -1.134 1.00 . B B . 33 VAL CG2 1 1
15 31827 2 1 50 VAL H H -7.277 -9.461 -1.184 1.00 . B B . 33 VAL H 1 1
15 31828 2 1 50 VAL HA H -4.633 -9.437 -2.421 1.00 . B B . 33 VAL HA 1 1
15 31829 2 1 50 VAL HB H -4.393 -7.111 -2.563 1.00 . B B . 33 VAL HB 1 1
15 31830 2 1 50 VAL HG11 H -5.949 -7.852 -4.240 1.00 . B B . 33 VAL HG11 1 1
15 31831 2 1 50 VAL HG12 H -6.331 -6.196 -3.695 1.00 . B B . 33 VAL HG12 1 1
15 31832 2 1 50 VAL HG13 H -7.256 -7.566 -3.079 1.00 . B B . 33 VAL HG13 1 1
15 31833 2 1 50 VAL HG21 H -5.838 -5.424 -1.515 1.00 . B B . 33 VAL HG21 1 1
15 31834 2 1 50 VAL HG22 H -5.116 -6.496 -0.310 1.00 . B B . 33 VAL HG22 1 1
15 31835 2 1 50 VAL HG23 H -6.800 -6.716 -0.796 1.00 . B B . 33 VAL HG23 1 1
15 31836 2 1 50 VAL N N -6.573 -9.627 -1.846 1.00 . B B . 33 VAL N 1 1
15 31837 2 1 50 VAL O O -5.471 -9.184 0.600 1.00 . B B . 33 VAL O 1 1
15 31838 2 1 51 LYS C C -2.573 -7.339 1.489 1.00 . B B . 34 LYS C 1 1
15 31839 2 1 51 LYS CA C -2.795 -8.770 1.061 1.00 . B B . 34 LYS CA 1 1
15 31840 2 1 51 LYS CB C -1.421 -9.436 1.100 1.00 . B B . 34 LYS CB 1 1
15 31841 2 1 51 LYS CD C 0.013 -11.535 1.066 1.00 . B B . 34 LYS CD 1 1
15 31842 2 1 51 LYS CE C 1.259 -10.844 0.458 1.00 . B B . 34 LYS CE 1 1
15 31843 2 1 51 LYS CG C -1.347 -10.883 0.693 1.00 . B B . 34 LYS CG 1 1
15 31844 2 1 51 LYS H H -2.859 -8.717 -1.045 1.00 . B B . 34 LYS H 1 1
15 31845 2 1 51 LYS HA H -3.439 -9.266 1.771 1.00 . B B . 34 LYS HA 1 1
15 31846 2 1 51 LYS HB2 H -0.783 -8.887 0.426 1.00 . B B . 34 LYS HB2 1 1
15 31847 2 1 51 LYS HB3 H -1.026 -9.340 2.101 1.00 . B B . 34 LYS HB3 1 1
15 31848 2 1 51 LYS HD2 H 0.118 -11.516 2.141 1.00 . B B . 34 LYS HD2 1 1
15 31849 2 1 51 LYS HD3 H -0.011 -12.565 0.739 1.00 . B B . 34 LYS HD3 1 1
15 31850 2 1 51 LYS HE2 H 2.102 -11.507 0.576 1.00 . B B . 34 LYS HE2 1 1
15 31851 2 1 51 LYS HE3 H 1.078 -10.688 -0.596 1.00 . B B . 34 LYS HE3 1 1
15 31852 2 1 51 LYS HG2 H -2.142 -11.427 1.181 1.00 . B B . 34 LYS HG2 1 1
15 31853 2 1 51 LYS HG3 H -1.476 -10.940 -0.378 1.00 . B B . 34 LYS HG3 1 1
15 31854 2 1 51 LYS HZ1 H 1.805 -9.593 2.120 1.00 . B B . 34 LYS HZ1 1 1
15 31855 2 1 51 LYS HZ2 H 0.853 -8.832 0.986 1.00 . B B . 34 LYS HZ2 1 1
15 31856 2 1 51 LYS HZ3 H 2.447 -9.109 0.640 1.00 . B B . 34 LYS HZ3 1 1
15 31857 2 1 51 LYS N N -3.420 -8.819 -0.241 1.00 . B B . 34 LYS N 1 1
15 31858 2 1 51 LYS NZ N 1.606 -9.535 1.096 1.00 . B B . 34 LYS NZ 1 1
15 31859 2 1 51 LYS O O -2.043 -6.524 0.728 1.00 . B B . 34 LYS O 1 1
15 31860 2 1 52 ILE C C -1.581 -6.116 4.344 1.00 . B B . 35 ILE C 1 1
15 31861 2 1 52 ILE CA C -2.655 -5.799 3.313 1.00 . B B . 35 ILE CA 1 1
15 31862 2 1 52 ILE CB C -3.871 -5.095 4.047 1.00 . B B . 35 ILE CB 1 1
15 31863 2 1 52 ILE CD1 C -5.873 -5.873 2.638 1.00 . B B . 35 ILE CD1 1 1
15 31864 2 1 52 ILE CG1 C -5.027 -4.717 3.094 1.00 . B B . 35 ILE CG1 1 1
15 31865 2 1 52 ILE CG2 C -3.408 -3.853 4.801 1.00 . B B . 35 ILE CG2 1 1
15 31866 2 1 52 ILE H H -3.528 -7.710 3.150 1.00 . B B . 35 ILE H 1 1
15 31867 2 1 52 ILE HA H -2.237 -5.141 2.563 1.00 . B B . 35 ILE HA 1 1
15 31868 2 1 52 ILE HB H -4.238 -5.792 4.786 1.00 . B B . 35 ILE HB 1 1
15 31869 2 1 52 ILE HD11 H -6.673 -5.534 1.993 1.00 . B B . 35 ILE HD11 1 1
15 31870 2 1 52 ILE HD12 H -6.293 -6.351 3.509 1.00 . B B . 35 ILE HD12 1 1
15 31871 2 1 52 ILE HD13 H -5.259 -6.586 2.107 1.00 . B B . 35 ILE HD13 1 1
15 31872 2 1 52 ILE HG12 H -5.680 -4.020 3.596 1.00 . B B . 35 ILE HG12 1 1
15 31873 2 1 52 ILE HG13 H -4.616 -4.237 2.218 1.00 . B B . 35 ILE HG13 1 1
15 31874 2 1 52 ILE HG21 H -2.968 -3.153 4.105 1.00 . B B . 35 ILE HG21 1 1
15 31875 2 1 52 ILE HG22 H -2.671 -4.133 5.540 1.00 . B B . 35 ILE HG22 1 1
15 31876 2 1 52 ILE HG23 H -4.253 -3.390 5.289 1.00 . B B . 35 ILE HG23 1 1
15 31877 2 1 52 ILE N N -2.980 -7.047 2.678 1.00 . B B . 35 ILE N 1 1
15 31878 2 1 52 ILE O O -1.838 -6.852 5.311 1.00 . B B . 35 ILE O 1 1
15 31879 2 1 53 ASP C C 1.170 -4.549 5.588 1.00 . B B . 36 ASP C 1 1
15 31880 2 1 53 ASP CA C 0.697 -5.855 5.035 1.00 . B B . 36 ASP CA 1 1
15 31881 2 1 53 ASP CB C 1.879 -6.630 4.417 1.00 . B B . 36 ASP CB 1 1
15 31882 2 1 53 ASP CG C 1.808 -8.125 4.644 1.00 . B B . 36 ASP CG 1 1
15 31883 2 1 53 ASP H H -0.209 -5.129 3.292 1.00 . B B . 36 ASP H 1 1
15 31884 2 1 53 ASP HA H 0.298 -6.438 5.853 1.00 . B B . 36 ASP HA 1 1
15 31885 2 1 53 ASP HB2 H 1.878 -6.468 3.349 1.00 . B B . 36 ASP HB2 1 1
15 31886 2 1 53 ASP HB3 H 2.805 -6.260 4.829 1.00 . B B . 36 ASP HB3 1 1
15 31887 2 1 53 ASP N N -0.393 -5.653 4.108 1.00 . B B . 36 ASP N 1 1
15 31888 2 1 53 ASP O O 1.345 -3.578 4.856 1.00 . B B . 36 ASP O 1 1
15 31889 2 1 53 ASP OD1 O 1.956 -8.565 5.815 1.00 . B B . 36 ASP OD1 1 1
15 31890 2 1 53 ASP OD2 O 1.648 -8.897 3.661 1.00 . B B . 36 ASP OD2 1 1
15 31891 2 1 54 LEU C C 3.290 -3.551 7.663 1.00 . B B . 37 LEU C 1 1
15 31892 2 1 54 LEU CA C 1.801 -3.365 7.507 1.00 . B B . 37 LEU CA 1 1
15 31893 2 1 54 LEU CB C 1.092 -3.241 8.847 1.00 . B B . 37 LEU CB 1 1
15 31894 2 1 54 LEU CD1 C 2.595 -1.748 10.167 1.00 . B B . 37 LEU CD1 1 1
15 31895 2 1 54 LEU CD2 C 0.823 -0.770 8.738 1.00 . B B . 37 LEU CD2 1 1
15 31896 2 1 54 LEU CG C 1.218 -1.930 9.613 1.00 . B B . 37 LEU CG 1 1
15 31897 2 1 54 LEU H H 1.141 -5.223 7.491 1.00 . B B . 37 LEU H 1 1
15 31898 2 1 54 LEU HA H 1.572 -2.514 6.887 1.00 . B B . 37 LEU HA 1 1
15 31899 2 1 54 LEU HB2 H 0.044 -3.465 8.718 1.00 . B B . 37 LEU HB2 1 1
15 31900 2 1 54 LEU HB3 H 1.543 -4.013 9.451 1.00 . B B . 37 LEU HB3 1 1
15 31901 2 1 54 LEU HD11 H 2.678 -0.798 10.674 1.00 . B B . 37 LEU HD11 1 1
15 31902 2 1 54 LEU HD12 H 3.277 -1.827 9.333 1.00 . B B . 37 LEU HD12 1 1
15 31903 2 1 54 LEU HD13 H 2.788 -2.564 10.847 1.00 . B B . 37 LEU HD13 1 1
15 31904 2 1 54 LEU HD21 H -0.125 -1.023 8.287 1.00 . B B . 37 LEU HD21 1 1
15 31905 2 1 54 LEU HD22 H 1.578 -0.615 7.980 1.00 . B B . 37 LEU HD22 1 1
15 31906 2 1 54 LEU HD23 H 0.714 0.120 9.337 1.00 . B B . 37 LEU HD23 1 1
15 31907 2 1 54 LEU HG H 0.543 -1.957 10.447 1.00 . B B . 37 LEU HG 1 1
15 31908 2 1 54 LEU N N 1.330 -4.495 6.874 1.00 . B B . 37 LEU N 1 1
15 31909 2 1 54 LEU O O 3.758 -4.555 8.220 1.00 . B B . 37 LEU O 1 1
15 31910 2 1 55 VAL C C 6.051 -1.274 7.471 1.00 . B B . 38 VAL C 1 1
15 31911 2 1 55 VAL CA C 5.471 -2.653 7.169 1.00 . B B . 38 VAL CA 1 1
15 31912 2 1 55 VAL CB C 6.047 -3.127 5.781 1.00 . B B . 38 VAL CB 1 1
15 31913 2 1 55 VAL CG1 C 7.572 -3.223 5.828 1.00 . B B . 38 VAL CG1 1 1
15 31914 2 1 55 VAL CG2 C 5.456 -4.460 5.330 1.00 . B B . 38 VAL CG2 1 1
15 31915 2 1 55 VAL H H 3.487 -1.826 6.882 1.00 . B B . 38 VAL H 1 1
15 31916 2 1 55 VAL HA H 5.776 -3.356 7.929 1.00 . B B . 38 VAL HA 1 1
15 31917 2 1 55 VAL HB H 5.796 -2.369 5.054 1.00 . B B . 38 VAL HB 1 1
15 31918 2 1 55 VAL HG11 H 7.985 -2.258 6.081 1.00 . B B . 38 VAL HG11 1 1
15 31919 2 1 55 VAL HG12 H 7.942 -3.531 4.862 1.00 . B B . 38 VAL HG12 1 1
15 31920 2 1 55 VAL HG13 H 7.866 -3.948 6.573 1.00 . B B . 38 VAL HG13 1 1
15 31921 2 1 55 VAL HG21 H 5.679 -5.222 6.061 1.00 . B B . 38 VAL HG21 1 1
15 31922 2 1 55 VAL HG22 H 5.883 -4.740 4.378 1.00 . B B . 38 VAL HG22 1 1
15 31923 2 1 55 VAL HG23 H 4.386 -4.361 5.226 1.00 . B B . 38 VAL HG23 1 1
15 31924 2 1 55 VAL N N 4.008 -2.601 7.189 1.00 . B B . 38 VAL N 1 1
15 31925 2 1 55 VAL O O 5.939 -0.372 6.646 1.00 . B B . 38 VAL O 1 1
15 31926 2 1 56 ASP C C 6.296 1.322 9.145 1.00 . B B . 39 ASP C 1 1
15 31927 2 1 56 ASP CA C 7.298 0.157 9.088 1.00 . B B . 39 ASP CA 1 1
15 31928 2 1 56 ASP CB C 8.496 0.464 8.138 1.00 . B B . 39 ASP CB 1 1
15 31929 2 1 56 ASP CG C 9.407 1.596 8.611 1.00 . B B . 39 ASP CG 1 1
15 31930 2 1 56 ASP H H 6.545 -1.833 9.323 1.00 . B B . 39 ASP H 1 1
15 31931 2 1 56 ASP HA H 7.666 -0.008 10.088 1.00 . B B . 39 ASP HA 1 1
15 31932 2 1 56 ASP HB2 H 9.098 -0.427 8.046 1.00 . B B . 39 ASP HB2 1 1
15 31933 2 1 56 ASP HB3 H 8.103 0.721 7.165 1.00 . B B . 39 ASP HB3 1 1
15 31934 2 1 56 ASP N N 6.609 -1.102 8.670 1.00 . B B . 39 ASP N 1 1
15 31935 2 1 56 ASP O O 6.625 2.491 8.945 1.00 . B B . 39 ASP O 1 1
15 31936 2 1 56 ASP OD1 O 10.160 1.398 9.603 1.00 . B B . 39 ASP OD1 1 1
15 31937 2 1 56 ASP OD2 O 9.452 2.659 7.972 1.00 . B B . 39 ASP OD2 1 1
15 31938 2 1 57 GLY C C 3.449 2.336 8.189 1.00 . B B . 40 GLY C 1 1
15 31939 2 1 57 GLY CA C 4.002 1.959 9.550 1.00 . B B . 40 GLY CA 1 1
15 31940 2 1 57 GLY H H 4.925 0.037 9.683 1.00 . B B . 40 GLY H 1 1
15 31941 2 1 57 GLY HA2 H 3.201 1.551 10.149 1.00 . B B . 40 GLY HA2 1 1
15 31942 2 1 57 GLY HA3 H 4.378 2.850 10.031 1.00 . B B . 40 GLY HA3 1 1
15 31943 2 1 57 GLY N N 5.072 0.981 9.463 1.00 . B B . 40 GLY N 1 1
15 31944 2 1 57 GLY O O 2.704 3.307 8.057 1.00 . B B . 40 GLY O 1 1
15 31945 2 1 58 LYS C C 2.373 0.745 5.493 1.00 . B B . 41 LYS C 1 1
15 31946 2 1 58 LYS CA C 3.379 1.824 5.844 1.00 . B B . 41 LYS CA 1 1
15 31947 2 1 58 LYS CB C 4.567 1.714 4.884 1.00 . B B . 41 LYS CB 1 1
15 31948 2 1 58 LYS CD C 4.419 3.869 3.619 1.00 . B B . 41 LYS CD 1 1
15 31949 2 1 58 LYS CE C 5.847 4.365 3.855 1.00 . B B . 41 LYS CE 1 1
15 31950 2 1 58 LYS CG C 4.353 2.357 3.524 1.00 . B B . 41 LYS CG 1 1
15 31951 2 1 58 LYS H H 4.459 0.852 7.331 1.00 . B B . 41 LYS H 1 1
15 31952 2 1 58 LYS HA H 2.940 2.806 5.764 1.00 . B B . 41 LYS HA 1 1
15 31953 2 1 58 LYS HB2 H 5.422 2.159 5.362 1.00 . B B . 41 LYS HB2 1 1
15 31954 2 1 58 LYS HB3 H 4.771 0.664 4.735 1.00 . B B . 41 LYS HB3 1 1
15 31955 2 1 58 LYS HD2 H 4.063 4.284 2.688 1.00 . B B . 41 LYS HD2 1 1
15 31956 2 1 58 LYS HD3 H 3.792 4.192 4.437 1.00 . B B . 41 LYS HD3 1 1
15 31957 2 1 58 LYS HE2 H 6.287 3.858 4.699 1.00 . B B . 41 LYS HE2 1 1
15 31958 2 1 58 LYS HE3 H 6.428 4.142 2.973 1.00 . B B . 41 LYS HE3 1 1
15 31959 2 1 58 LYS HG2 H 5.120 2.015 2.845 1.00 . B B . 41 LYS HG2 1 1
15 31960 2 1 58 LYS HG3 H 3.381 2.069 3.150 1.00 . B B . 41 LYS HG3 1 1
15 31961 2 1 58 LYS HZ1 H 6.878 6.156 4.185 1.00 . B B . 41 LYS HZ1 1 1
15 31962 2 1 58 LYS HZ2 H 5.414 6.062 4.983 1.00 . B B . 41 LYS HZ2 1 1
15 31963 2 1 58 LYS HZ3 H 5.435 6.370 3.336 1.00 . B B . 41 LYS HZ3 1 1
15 31964 2 1 58 LYS N N 3.832 1.591 7.184 1.00 . B B . 41 LYS N 1 1
15 31965 2 1 58 LYS NZ N 5.898 5.821 4.097 1.00 . B B . 41 LYS NZ 1 1
15 31966 2 1 58 LYS O O 2.540 -0.420 5.905 1.00 . B B . 41 LYS O 1 1
15 31967 2 1 59 LEU C C 0.784 -0.349 2.966 1.00 . B B . 42 LEU C 1 1
15 31968 2 1 59 LEU CA C 0.384 0.146 4.305 1.00 . B B . 42 LEU CA 1 1
15 31969 2 1 59 LEU CB C -1.030 0.697 4.294 1.00 . B B . 42 LEU CB 1 1
15 31970 2 1 59 LEU CD1 C -2.938 1.659 5.572 1.00 . B B . 42 LEU CD1 1 1
15 31971 2 1 59 LEU CD2 C -2.015 -0.559 6.211 1.00 . B B . 42 LEU CD2 1 1
15 31972 2 1 59 LEU CG C -1.675 0.821 5.656 1.00 . B B . 42 LEU CG 1 1
15 31973 2 1 59 LEU H H 1.222 2.045 4.499 1.00 . B B . 42 LEU H 1 1
15 31974 2 1 59 LEU HA H 0.431 -0.690 4.989 1.00 . B B . 42 LEU HA 1 1
15 31975 2 1 59 LEU HB2 H -1.004 1.675 3.838 1.00 . B B . 42 LEU HB2 1 1
15 31976 2 1 59 LEU HB3 H -1.644 0.050 3.686 1.00 . B B . 42 LEU HB3 1 1
15 31977 2 1 59 LEU HD11 H -3.389 1.724 6.551 1.00 . B B . 42 LEU HD11 1 1
15 31978 2 1 59 LEU HD12 H -3.635 1.201 4.886 1.00 . B B . 42 LEU HD12 1 1
15 31979 2 1 59 LEU HD13 H -2.689 2.651 5.227 1.00 . B B . 42 LEU HD13 1 1
15 31980 2 1 59 LEU HD21 H -2.687 -1.065 5.533 1.00 . B B . 42 LEU HD21 1 1
15 31981 2 1 59 LEU HD22 H -2.501 -0.444 7.169 1.00 . B B . 42 LEU HD22 1 1
15 31982 2 1 59 LEU HD23 H -1.115 -1.144 6.332 1.00 . B B . 42 LEU HD23 1 1
15 31983 2 1 59 LEU HG H -0.926 1.258 6.296 1.00 . B B . 42 LEU HG 1 1
15 31984 2 1 59 LEU N N 1.344 1.108 4.769 1.00 . B B . 42 LEU N 1 1
15 31985 2 1 59 LEU O O 0.692 0.358 1.954 1.00 . B B . 42 LEU O 1 1
15 31986 2 1 60 ILE C C 0.677 -3.081 1.297 1.00 . B B . 43 ILE C 1 1
15 31987 2 1 60 ILE CA C 1.744 -2.165 1.795 1.00 . B B . 43 ILE CA 1 1
15 31988 2 1 60 ILE CB C 3.022 -2.978 2.063 1.00 . B B . 43 ILE CB 1 1
15 31989 2 1 60 ILE CD1 C 4.584 -0.945 1.917 1.00 . B B . 43 ILE CD1 1 1
15 31990 2 1 60 ILE CG1 C 4.083 -2.113 2.743 1.00 . B B . 43 ILE CG1 1 1
15 31991 2 1 60 ILE CG2 C 3.564 -3.600 0.774 1.00 . B B . 43 ILE CG2 1 1
15 31992 2 1 60 ILE H H 1.285 -2.001 3.837 1.00 . B B . 43 ILE H 1 1
15 31993 2 1 60 ILE HA H 1.956 -1.413 1.049 1.00 . B B . 43 ILE HA 1 1
15 31994 2 1 60 ILE HB H 2.736 -3.774 2.730 1.00 . B B . 43 ILE HB 1 1
15 31995 2 1 60 ILE HD11 H 3.759 -0.290 1.680 1.00 . B B . 43 ILE HD11 1 1
15 31996 2 1 60 ILE HD12 H 5.026 -1.307 1.000 1.00 . B B . 43 ILE HD12 1 1
15 31997 2 1 60 ILE HD13 H 5.323 -0.394 2.481 1.00 . B B . 43 ILE HD13 1 1
15 31998 2 1 60 ILE HG12 H 3.613 -1.691 3.618 1.00 . B B . 43 ILE HG12 1 1
15 31999 2 1 60 ILE HG13 H 4.920 -2.731 3.028 1.00 . B B . 43 ILE HG13 1 1
15 32000 2 1 60 ILE HG21 H 3.812 -2.817 0.072 1.00 . B B . 43 ILE HG21 1 1
15 32001 2 1 60 ILE HG22 H 2.806 -4.237 0.346 1.00 . B B . 43 ILE HG22 1 1
15 32002 2 1 60 ILE HG23 H 4.445 -4.184 0.992 1.00 . B B . 43 ILE HG23 1 1
15 32003 2 1 60 ILE N N 1.270 -1.524 2.974 1.00 . B B . 43 ILE N 1 1
15 32004 2 1 60 ILE O O 0.369 -4.115 1.903 1.00 . B B . 43 ILE O 1 1
15 32005 2 1 61 ILE C C -0.354 -4.159 -1.562 1.00 . B B . 44 ILE C 1 1
15 32006 2 1 61 ILE CA C -0.940 -3.455 -0.364 1.00 . B B . 44 ILE CA 1 1
15 32007 2 1 61 ILE CB C -2.243 -2.631 -0.736 1.00 . B B . 44 ILE CB 1 1
15 32008 2 1 61 ILE CD1 C -2.481 -1.414 1.558 1.00 . B B . 44 ILE CD1 1 1
15 32009 2 1 61 ILE CG1 C -3.109 -2.311 0.513 1.00 . B B . 44 ILE CG1 1 1
15 32010 2 1 61 ILE CG2 C -3.101 -3.373 -1.759 1.00 . B B . 44 ILE CG2 1 1
15 32011 2 1 61 ILE H H 0.385 -1.823 -0.113 1.00 . B B . 44 ILE H 1 1
15 32012 2 1 61 ILE HA H -1.206 -4.221 0.352 1.00 . B B . 44 ILE HA 1 1
15 32013 2 1 61 ILE HB H -1.924 -1.700 -1.182 1.00 . B B . 44 ILE HB 1 1
15 32014 2 1 61 ILE HD11 H -3.176 -1.272 2.372 1.00 . B B . 44 ILE HD11 1 1
15 32015 2 1 61 ILE HD12 H -2.239 -0.455 1.125 1.00 . B B . 44 ILE HD12 1 1
15 32016 2 1 61 ILE HD13 H -1.580 -1.876 1.933 1.00 . B B . 44 ILE HD13 1 1
15 32017 2 1 61 ILE HG12 H -4.023 -1.834 0.192 1.00 . B B . 44 ILE HG12 1 1
15 32018 2 1 61 ILE HG13 H -3.359 -3.248 0.988 1.00 . B B . 44 ILE HG13 1 1
15 32019 2 1 61 ILE HG21 H -3.418 -4.319 -1.346 1.00 . B B . 44 ILE HG21 1 1
15 32020 2 1 61 ILE HG22 H -2.517 -3.548 -2.650 1.00 . B B . 44 ILE HG22 1 1
15 32021 2 1 61 ILE HG23 H -3.967 -2.774 -2.006 1.00 . B B . 44 ILE HG23 1 1
15 32022 2 1 61 ILE N N 0.080 -2.679 0.259 1.00 . B B . 44 ILE N 1 1
15 32023 2 1 61 ILE O O 0.251 -3.534 -2.453 1.00 . B B . 44 ILE O 1 1
15 32024 2 1 62 GLU C C -1.124 -7.150 -3.038 1.00 . B B . 45 GLU C 1 1
15 32025 2 1 62 GLU CA C 0.015 -6.283 -2.607 1.00 . B B . 45 GLU CA 1 1
15 32026 2 1 62 GLU CB C 1.166 -7.186 -2.101 1.00 . B B . 45 GLU CB 1 1
15 32027 2 1 62 GLU CD C 3.495 -7.408 -1.174 1.00 . B B . 45 GLU CD 1 1
15 32028 2 1 62 GLU CG C 2.405 -6.460 -1.603 1.00 . B B . 45 GLU CG 1 1
15 32029 2 1 62 GLU H H -1.031 -5.861 -0.845 1.00 . B B . 45 GLU H 1 1
15 32030 2 1 62 GLU HA H 0.353 -5.662 -3.426 1.00 . B B . 45 GLU HA 1 1
15 32031 2 1 62 GLU HB2 H 0.793 -7.789 -1.286 1.00 . B B . 45 GLU HB2 1 1
15 32032 2 1 62 GLU HB3 H 1.459 -7.847 -2.904 1.00 . B B . 45 GLU HB3 1 1
15 32033 2 1 62 GLU HG2 H 2.791 -5.875 -2.423 1.00 . B B . 45 GLU HG2 1 1
15 32034 2 1 62 GLU HG3 H 2.181 -5.804 -0.776 1.00 . B B . 45 GLU HG3 1 1
15 32035 2 1 62 GLU N N -0.494 -5.445 -1.561 1.00 . B B . 45 GLU N 1 1
15 32036 2 1 62 GLU O O -1.973 -7.500 -2.208 1.00 . B B . 45 GLU O 1 1
15 32037 2 1 62 GLU OE1 O 3.333 -8.099 -0.165 1.00 . B B . 45 GLU OE1 1 1
15 32038 2 1 62 GLU OE2 O 4.530 -7.465 -1.833 1.00 . B B . 45 GLU OE2 1 1
15 32039 2 1 63 PRO C C -1.885 -9.790 -4.494 1.00 . B B . 46 PRO C 1 1
15 32040 2 1 63 PRO CA C -2.258 -8.350 -4.722 1.00 . B B . 46 PRO CA 1 1
15 32041 2 1 63 PRO CB C -2.376 -8.056 -6.218 1.00 . B B . 46 PRO CB 1 1
15 32042 2 1 63 PRO CD C -0.250 -7.307 -5.369 1.00 . B B . 46 PRO CD 1 1
15 32043 2 1 63 PRO CG C -1.168 -7.263 -6.571 1.00 . B B . 46 PRO CG 1 1
15 32044 2 1 63 PRO HA H -3.168 -8.065 -4.222 1.00 . B B . 46 PRO HA 1 1
15 32045 2 1 63 PRO HB2 H -2.408 -8.990 -6.760 1.00 . B B . 46 PRO HB2 1 1
15 32046 2 1 63 PRO HB3 H -3.282 -7.499 -6.406 1.00 . B B . 46 PRO HB3 1 1
15 32047 2 1 63 PRO HD2 H 0.405 -8.162 -5.462 1.00 . B B . 46 PRO HD2 1 1
15 32048 2 1 63 PRO HD3 H 0.345 -6.424 -5.205 1.00 . B B . 46 PRO HD3 1 1
15 32049 2 1 63 PRO HG2 H -0.742 -7.771 -7.419 1.00 . B B . 46 PRO HG2 1 1
15 32050 2 1 63 PRO HG3 H -1.472 -6.258 -6.815 1.00 . B B . 46 PRO HG3 1 1
15 32051 2 1 63 PRO N N -1.203 -7.537 -4.291 1.00 . B B . 46 PRO N 1 1
15 32052 2 1 63 PRO O O -0.726 -10.111 -4.183 1.00 . B B . 46 PRO O 1 1
15 32053 2 1 64 VAL C C -2.607 -12.566 -5.862 1.00 . B B . 47 VAL C 1 1
15 32054 2 1 64 VAL CA C -2.489 -12.019 -4.498 1.00 . B B . 47 VAL CA 1 1
15 32055 2 1 64 VAL CB C -3.380 -12.814 -3.515 1.00 . B B . 47 VAL CB 1 1
15 32056 2 1 64 VAL CG1 C -2.793 -14.174 -3.293 1.00 . B B . 47 VAL CG1 1 1
15 32057 2 1 64 VAL CG2 C -3.497 -12.124 -2.189 1.00 . B B . 47 VAL CG2 1 1
15 32058 2 1 64 VAL H H -3.695 -10.323 -4.874 1.00 . B B . 47 VAL H 1 1
15 32059 2 1 64 VAL HA H -1.451 -12.082 -4.201 1.00 . B B . 47 VAL HA 1 1
15 32060 2 1 64 VAL HB H -4.359 -12.909 -3.955 1.00 . B B . 47 VAL HB 1 1
15 32061 2 1 64 VAL HG11 H -3.442 -14.730 -2.636 1.00 . B B . 47 VAL HG11 1 1
15 32062 2 1 64 VAL HG12 H -1.852 -13.990 -2.794 1.00 . B B . 47 VAL HG12 1 1
15 32063 2 1 64 VAL HG13 H -2.644 -14.679 -4.236 1.00 . B B . 47 VAL HG13 1 1
15 32064 2 1 64 VAL HG21 H -2.505 -11.912 -1.823 1.00 . B B . 47 VAL HG21 1 1
15 32065 2 1 64 VAL HG22 H -3.992 -12.784 -1.491 1.00 . B B . 47 VAL HG22 1 1
15 32066 2 1 64 VAL HG23 H -4.063 -11.217 -2.309 1.00 . B B . 47 VAL HG23 1 1
15 32067 2 1 64 VAL N N -2.803 -10.639 -4.620 1.00 . B B . 47 VAL N 1 1
15 32068 2 1 64 VAL O O -3.701 -12.640 -6.425 1.00 . B B . 47 VAL O 1 1
15 32069 2 1 65 ARG C C -1.786 -14.732 -7.894 1.00 . B B . 48 ARG C 1 1
15 32070 2 1 65 ARG CA C -1.476 -13.279 -7.780 1.00 . B B . 48 ARG CA 1 1
15 32071 2 1 65 ARG CB C -0.155 -12.947 -8.450 1.00 . B B . 48 ARG CB 1 1
15 32072 2 1 65 ARG CD C 1.398 -11.215 -9.314 1.00 . B B . 48 ARG CD 1 1
15 32073 2 1 65 ARG CG C 0.133 -11.461 -8.533 1.00 . B B . 48 ARG CG 1 1
15 32074 2 1 65 ARG CZ C 2.199 -9.245 -10.613 1.00 . B B . 48 ARG CZ 1 1
15 32075 2 1 65 ARG H H -0.674 -12.813 -5.912 1.00 . B B . 48 ARG H 1 1
15 32076 2 1 65 ARG HA H -2.255 -12.733 -8.289 1.00 . B B . 48 ARG HA 1 1
15 32077 2 1 65 ARG HB2 H 0.642 -13.418 -7.896 1.00 . B B . 48 ARG HB2 1 1
15 32078 2 1 65 ARG HB3 H -0.166 -13.347 -9.452 1.00 . B B . 48 ARG HB3 1 1
15 32079 2 1 65 ARG HD2 H 2.220 -11.684 -8.796 1.00 . B B . 48 ARG HD2 1 1
15 32080 2 1 65 ARG HD3 H 1.270 -11.678 -10.281 1.00 . B B . 48 ARG HD3 1 1
15 32081 2 1 65 ARG HE H 1.508 -9.207 -8.717 1.00 . B B . 48 ARG HE 1 1
15 32082 2 1 65 ARG HG2 H -0.690 -10.965 -9.025 1.00 . B B . 48 ARG HG2 1 1
15 32083 2 1 65 ARG HG3 H 0.253 -11.067 -7.535 1.00 . B B . 48 ARG HG3 1 1
15 32084 2 1 65 ARG HH11 H 2.276 -11.003 -11.678 1.00 . B B . 48 ARG HH11 1 1
15 32085 2 1 65 ARG HH12 H 2.865 -9.651 -12.510 1.00 . B B . 48 ARG HH12 1 1
15 32086 2 1 65 ARG HH21 H 2.307 -7.356 -9.858 1.00 . B B . 48 ARG HH21 1 1
15 32087 2 1 65 ARG HH22 H 2.844 -7.482 -11.468 1.00 . B B . 48 ARG HH22 1 1
15 32088 2 1 65 ARG N N -1.503 -12.856 -6.434 1.00 . B B . 48 ARG N 1 1
15 32089 2 1 65 ARG NE N 1.684 -9.784 -9.495 1.00 . B B . 48 ARG NE 1 1
15 32090 2 1 65 ARG NH1 N 2.453 -10.014 -11.670 1.00 . B B . 48 ARG NH1 1 1
15 32091 2 1 65 ARG NH2 N 2.472 -7.943 -10.655 1.00 . B B . 48 ARG NH2 1 1
15 32092 2 1 65 ARG O O -1.181 -15.575 -7.233 1.00 . B B . 48 ARG O 1 1
15 32093 2 1 66 LYS C C -2.261 -16.772 -10.133 1.00 . B B . 49 LYS C 1 1
15 32094 2 1 66 LYS CA C -3.114 -16.356 -8.983 1.00 . B B . 49 LYS CA 1 1
15 32095 2 1 66 LYS CB C -4.625 -16.472 -9.294 1.00 . B B . 49 LYS CB 1 1
15 32096 2 1 66 LYS CD C -5.317 -15.322 -7.091 1.00 . B B . 49 LYS CD 1 1
15 32097 2 1 66 LYS CE C -6.303 -15.308 -5.923 1.00 . B B . 49 LYS CE 1 1
15 32098 2 1 66 LYS CG C -5.565 -16.478 -8.059 1.00 . B B . 49 LYS CG 1 1
15 32099 2 1 66 LYS H H -3.211 -14.286 -9.164 1.00 . B B . 49 LYS H 1 1
15 32100 2 1 66 LYS HA H -2.864 -16.954 -8.120 1.00 . B B . 49 LYS HA 1 1
15 32101 2 1 66 LYS HB2 H -4.907 -15.640 -9.922 1.00 . B B . 49 LYS HB2 1 1
15 32102 2 1 66 LYS HB3 H -4.786 -17.387 -9.845 1.00 . B B . 49 LYS HB3 1 1
15 32103 2 1 66 LYS HD2 H -4.315 -15.419 -6.696 1.00 . B B . 49 LYS HD2 1 1
15 32104 2 1 66 LYS HD3 H -5.388 -14.396 -7.638 1.00 . B B . 49 LYS HD3 1 1
15 32105 2 1 66 LYS HE2 H -6.367 -16.308 -5.519 1.00 . B B . 49 LYS HE2 1 1
15 32106 2 1 66 LYS HE3 H -5.929 -14.638 -5.163 1.00 . B B . 49 LYS HE3 1 1
15 32107 2 1 66 LYS HG2 H -6.585 -16.413 -8.404 1.00 . B B . 49 LYS HG2 1 1
15 32108 2 1 66 LYS HG3 H -5.430 -17.411 -7.532 1.00 . B B . 49 LYS HG3 1 1
15 32109 2 1 66 LYS HZ1 H -7.637 -13.857 -6.555 1.00 . B B . 49 LYS HZ1 1 1
15 32110 2 1 66 LYS HZ2 H -8.334 -14.996 -5.538 1.00 . B B . 49 LYS HZ2 1 1
15 32111 2 1 66 LYS HZ3 H -8.019 -15.386 -7.153 1.00 . B B . 49 LYS HZ3 1 1
15 32112 2 1 66 LYS N N -2.750 -15.016 -8.702 1.00 . B B . 49 LYS N 1 1
15 32113 2 1 66 LYS NZ N -7.660 -14.878 -6.321 1.00 . B B . 49 LYS NZ 1 1
15 32114 2 1 66 LYS O O -2.520 -16.423 -11.284 1.00 . B B . 49 LYS O 1 1
15 32115 2 1 67 GLU C C 0.324 -19.148 -10.340 1.00 . B B . 50 GLU C 1 1
15 32116 2 1 67 GLU CA C -0.197 -17.786 -10.739 1.00 . B B . 50 GLU CA 1 1
15 32117 2 1 67 GLU CB C 0.915 -16.730 -10.713 1.00 . B B . 50 GLU CB 1 1
15 32118 2 1 67 GLU CD C 2.966 -15.744 -11.719 1.00 . B B . 50 GLU CD 1 1
15 32119 2 1 67 GLU CG C 1.942 -16.840 -11.814 1.00 . B B . 50 GLU CG 1 1
15 32120 2 1 67 GLU H H -1.067 -17.627 -8.852 1.00 . B B . 50 GLU H 1 1
15 32121 2 1 67 GLU HA H -0.632 -17.826 -11.725 1.00 . B B . 50 GLU HA 1 1
15 32122 2 1 67 GLU HB2 H 0.465 -15.750 -10.777 1.00 . B B . 50 GLU HB2 1 1
15 32123 2 1 67 GLU HB3 H 1.431 -16.807 -9.767 1.00 . B B . 50 GLU HB3 1 1
15 32124 2 1 67 GLU HG2 H 2.438 -17.797 -11.741 1.00 . B B . 50 GLU HG2 1 1
15 32125 2 1 67 GLU HG3 H 1.443 -16.767 -12.769 1.00 . B B . 50 GLU HG3 1 1
15 32126 2 1 67 GLU N N -1.198 -17.409 -9.799 1.00 . B B . 50 GLU N 1 1
15 32127 2 1 67 GLU O O -0.123 -20.134 -10.910 1.00 . B B . 50 GLU O 1 1
15 32128 2 1 67 GLU OXT O 1.106 -19.247 -9.362 1.00 . B B . 50 GLU OXT 1 1
15 32129 2 1 67 GLU OE1 O 2.692 -14.607 -12.188 1.00 . B B . 50 GLU OE1 1 1
15 32130 2 1 67 GLU OE2 O 4.059 -15.983 -11.170 1.00 . B B . 50 GLU OE2 1 1
16 32131 1 1 1 ASN C C -3.526 -15.266 10.048 1.00 . A A . -16 ASN C 1 1
16 32132 1 1 1 ASN CA C -2.932 -14.561 8.844 1.00 . A A . -16 ASN CA 1 1
16 32133 1 1 1 ASN CB C -1.413 -14.800 8.816 1.00 . A A . -16 ASN CB 1 1
16 32134 1 1 1 ASN CG C -1.036 -16.285 8.808 1.00 . A A . -16 ASN CG 1 1
16 32135 1 1 1 ASN H1 H -2.860 -12.646 8.035 1.00 . A A . -16 ASN H1 1 1
16 32136 1 1 1 ASN H2 H -2.724 -12.686 9.687 1.00 . A A . -16 ASN H2 1 1
16 32137 1 1 1 ASN H3 H -4.245 -12.931 8.977 1.00 . A A . -16 ASN H3 1 1
16 32138 1 1 1 ASN HA H -3.369 -14.978 7.953 1.00 . A A . -16 ASN HA 1 1
16 32139 1 1 1 ASN HB2 H -0.997 -14.338 7.934 1.00 . A A . -16 ASN HB2 1 1
16 32140 1 1 1 ASN HB3 H -0.979 -14.340 9.691 1.00 . A A . -16 ASN HB3 1 1
16 32141 1 1 1 ASN HD21 H 0.593 -15.901 9.848 1.00 . A A . -16 ASN HD21 1 1
16 32142 1 1 1 ASN HD22 H 0.367 -17.553 9.426 1.00 . A A . -16 ASN HD22 1 1
16 32143 1 1 1 ASN N N -3.229 -13.124 8.882 1.00 . A A . -16 ASN N 1 1
16 32144 1 1 1 ASN ND2 N 0.076 -16.617 9.417 1.00 . A A . -16 ASN ND2 1 1
16 32145 1 1 1 ASN O O -3.321 -14.836 11.183 1.00 . A A . -16 ASN O 1 1
16 32146 1 1 1 ASN OD1 O -1.753 -17.123 8.277 1.00 . A A . -16 ASN OD1 1 1
16 32147 1 1 2 HIS C C -5.871 -16.429 11.671 1.00 . A A . -15 HIS C 1 1
16 32148 1 1 2 HIS CA C -4.888 -17.212 10.797 1.00 . A A . -15 HIS CA 1 1
16 32149 1 1 2 HIS CB C -3.825 -17.940 11.658 1.00 . A A . -15 HIS CB 1 1
16 32150 1 1 2 HIS CD2 C -4.618 -20.334 12.254 1.00 . A A . -15 HIS CD2 1 1
16 32151 1 1 2 HIS CE1 C -5.140 -20.048 14.332 1.00 . A A . -15 HIS CE1 1 1
16 32152 1 1 2 HIS CG C -4.375 -19.032 12.541 1.00 . A A . -15 HIS CG 1 1
16 32153 1 1 2 HIS H H -4.396 -16.580 8.834 1.00 . A A . -15 HIS H 1 1
16 32154 1 1 2 HIS HA H -5.460 -17.953 10.256 1.00 . A A . -15 HIS HA 1 1
16 32155 1 1 2 HIS HB2 H -3.091 -18.387 11.007 1.00 . A A . -15 HIS HB2 1 1
16 32156 1 1 2 HIS HB3 H -3.335 -17.215 12.291 1.00 . A A . -15 HIS HB3 1 1
16 32157 1 1 2 HIS HD1 H -4.691 -18.045 14.402 1.00 . A A . -15 HIS HD1 1 1
16 32158 1 1 2 HIS HD2 H -4.466 -20.807 11.296 1.00 . A A . -15 HIS HD2 1 1
16 32159 1 1 2 HIS HE1 H -5.474 -20.225 15.343 1.00 . A A . -15 HIS HE1 1 1
16 32160 1 1 2 HIS N N -4.265 -16.348 9.779 1.00 . A A . -15 HIS N 1 1
16 32161 1 1 2 HIS ND1 N -4.717 -18.872 13.868 1.00 . A A . -15 HIS ND1 1 1
16 32162 1 1 2 HIS NE2 N -5.103 -20.976 13.390 1.00 . A A . -15 HIS NE2 1 1
16 32163 1 1 2 HIS O O -5.494 -15.814 12.678 1.00 . A A . -15 HIS O 1 1
16 32164 1 1 3 LYS C C -9.298 -16.690 12.198 1.00 . A A . -14 LYS C 1 1
16 32165 1 1 3 LYS CA C -8.142 -15.724 11.966 1.00 . A A . -14 LYS CA 1 1
16 32166 1 1 3 LYS CB C -8.574 -14.508 11.127 1.00 . A A . -14 LYS CB 1 1
16 32167 1 1 3 LYS CD C -9.807 -12.363 10.871 1.00 . A A . -14 LYS CD 1 1
16 32168 1 1 3 LYS CE C -10.641 -11.283 11.539 1.00 . A A . -14 LYS CE 1 1
16 32169 1 1 3 LYS CG C -9.530 -13.535 11.799 1.00 . A A . -14 LYS CG 1 1
16 32170 1 1 3 LYS H H -7.350 -16.927 10.455 1.00 . A A . -14 LYS H 1 1
16 32171 1 1 3 LYS HA H -7.756 -15.392 12.919 1.00 . A A . -14 LYS HA 1 1
16 32172 1 1 3 LYS HB2 H -7.690 -13.956 10.844 1.00 . A A . -14 LYS HB2 1 1
16 32173 1 1 3 LYS HB3 H -9.046 -14.873 10.228 1.00 . A A . -14 LYS HB3 1 1
16 32174 1 1 3 LYS HD2 H -8.866 -11.936 10.563 1.00 . A A . -14 LYS HD2 1 1
16 32175 1 1 3 LYS HD3 H -10.334 -12.726 10.002 1.00 . A A . -14 LYS HD3 1 1
16 32176 1 1 3 LYS HE2 H -11.593 -11.704 11.829 1.00 . A A . -14 LYS HE2 1 1
16 32177 1 1 3 LYS HE3 H -10.118 -10.942 12.420 1.00 . A A . -14 LYS HE3 1 1
16 32178 1 1 3 LYS HG2 H -10.455 -14.046 12.024 1.00 . A A . -14 LYS HG2 1 1
16 32179 1 1 3 LYS HG3 H -9.083 -13.168 12.711 1.00 . A A . -14 LYS HG3 1 1
16 32180 1 1 3 LYS HZ1 H -11.469 -10.398 9.819 1.00 . A A . -14 LYS HZ1 1 1
16 32181 1 1 3 LYS HZ2 H -9.975 -9.791 10.246 1.00 . A A . -14 LYS HZ2 1 1
16 32182 1 1 3 LYS HZ3 H -11.336 -9.347 11.131 1.00 . A A . -14 LYS HZ3 1 1
16 32183 1 1 3 LYS N N -7.104 -16.430 11.266 1.00 . A A . -14 LYS N 1 1
16 32184 1 1 3 LYS NZ N -10.876 -10.133 10.632 1.00 . A A . -14 LYS NZ 1 1
16 32185 1 1 3 LYS O O -10.158 -16.875 11.330 1.00 . A A . -14 LYS O 1 1
16 32186 1 1 4 VAL C C -11.375 -17.897 14.544 1.00 . A A . -13 VAL C 1 1
16 32187 1 1 4 VAL CA C -10.268 -18.398 13.623 1.00 . A A . -13 VAL CA 1 1
16 32188 1 1 4 VAL CB C -9.631 -19.677 14.225 1.00 . A A . -13 VAL CB 1 1
16 32189 1 1 4 VAL CG1 C -8.673 -20.320 13.236 1.00 . A A . -13 VAL CG1 1 1
16 32190 1 1 4 VAL CG2 C -8.918 -19.371 15.536 1.00 . A A . -13 VAL CG2 1 1
16 32191 1 1 4 VAL H H -8.541 -17.206 13.969 1.00 . A A . -13 VAL H 1 1
16 32192 1 1 4 VAL HA H -10.718 -18.669 12.680 1.00 . A A . -13 VAL HA 1 1
16 32193 1 1 4 VAL HB H -10.427 -20.378 14.425 1.00 . A A . -13 VAL HB 1 1
16 32194 1 1 4 VAL HG11 H -9.202 -20.587 12.333 1.00 . A A . -13 VAL HG11 1 1
16 32195 1 1 4 VAL HG12 H -8.245 -21.208 13.679 1.00 . A A . -13 VAL HG12 1 1
16 32196 1 1 4 VAL HG13 H -7.882 -19.623 12.998 1.00 . A A . -13 VAL HG13 1 1
16 32197 1 1 4 VAL HG21 H -8.493 -20.279 15.935 1.00 . A A . -13 VAL HG21 1 1
16 32198 1 1 4 VAL HG22 H -9.621 -18.957 16.244 1.00 . A A . -13 VAL HG22 1 1
16 32199 1 1 4 VAL HG23 H -8.132 -18.654 15.350 1.00 . A A . -13 VAL HG23 1 1
16 32200 1 1 4 VAL N N -9.265 -17.370 13.326 1.00 . A A . -13 VAL N 1 1
16 32201 1 1 4 VAL O O -12.323 -18.630 14.837 1.00 . A A . -13 VAL O 1 1
16 32202 1 1 5 HIS C C -12.390 -16.731 17.233 1.00 . A A . -12 HIS C 1 1
16 32203 1 1 5 HIS CA C -12.233 -16.013 15.886 1.00 . A A . -12 HIS CA 1 1
16 32204 1 1 5 HIS CB C -13.583 -15.832 15.166 1.00 . A A . -12 HIS CB 1 1
16 32205 1 1 5 HIS CD2 C -13.172 -13.592 13.948 1.00 . A A . -12 HIS CD2 1 1
16 32206 1 1 5 HIS CE1 C -13.613 -14.193 11.918 1.00 . A A . -12 HIS CE1 1 1
16 32207 1 1 5 HIS CG C -13.498 -14.902 13.990 1.00 . A A . -12 HIS CG 1 1
16 32208 1 1 5 HIS H H -10.437 -16.164 14.744 1.00 . A A . -12 HIS H 1 1
16 32209 1 1 5 HIS HA H -11.842 -15.031 16.107 1.00 . A A . -12 HIS HA 1 1
16 32210 1 1 5 HIS HB2 H -13.928 -16.790 14.807 1.00 . A A . -12 HIS HB2 1 1
16 32211 1 1 5 HIS HB3 H -14.307 -15.428 15.858 1.00 . A A . -12 HIS HB3 1 1
16 32212 1 1 5 HIS HD1 H -14.020 -16.167 12.385 1.00 . A A . -12 HIS HD1 1 1
16 32213 1 1 5 HIS HD2 H -12.891 -12.984 14.796 1.00 . A A . -12 HIS HD2 1 1
16 32214 1 1 5 HIS HE1 H -13.767 -14.181 10.849 1.00 . A A . -12 HIS HE1 1 1
16 32215 1 1 5 HIS N N -11.238 -16.657 15.008 1.00 . A A . -12 HIS N 1 1
16 32216 1 1 5 HIS ND1 N -13.772 -15.265 12.694 1.00 . A A . -12 HIS ND1 1 1
16 32217 1 1 5 HIS NE2 N -13.245 -13.141 12.633 1.00 . A A . -12 HIS NE2 1 1
16 32218 1 1 5 HIS O O -11.602 -17.634 17.556 1.00 . A A . -12 HIS O 1 1
16 32219 1 1 6 HIS C C -12.598 -16.393 20.414 1.00 . A A . -11 HIS C 1 1
16 32220 1 1 6 HIS CA C -13.662 -16.808 19.394 1.00 . A A . -11 HIS CA 1 1
16 32221 1 1 6 HIS CB C -13.923 -18.344 19.386 1.00 . A A . -11 HIS CB 1 1
16 32222 1 1 6 HIS CD2 C -15.275 -18.528 21.600 1.00 . A A . -11 HIS CD2 1 1
16 32223 1 1 6 HIS CE1 C -14.338 -20.287 22.446 1.00 . A A . -11 HIS CE1 1 1
16 32224 1 1 6 HIS CG C -14.321 -18.925 20.725 1.00 . A A . -11 HIS CG 1 1
16 32225 1 1 6 HIS H H -13.902 -15.515 17.734 1.00 . A A . -11 HIS H 1 1
16 32226 1 1 6 HIS HA H -14.557 -16.299 19.713 1.00 . A A . -11 HIS HA 1 1
16 32227 1 1 6 HIS HB2 H -14.722 -18.560 18.692 1.00 . A A . -11 HIS HB2 1 1
16 32228 1 1 6 HIS HB3 H -13.025 -18.844 19.055 1.00 . A A . -11 HIS HB3 1 1
16 32229 1 1 6 HIS HD1 H -13.023 -20.583 20.888 1.00 . A A . -11 HIS HD1 1 1
16 32230 1 1 6 HIS HD2 H -15.927 -17.678 21.477 1.00 . A A . -11 HIS HD2 1 1
16 32231 1 1 6 HIS HE1 H -14.084 -21.106 23.103 1.00 . A A . -11 HIS HE1 1 1
16 32232 1 1 6 HIS N N -13.354 -16.271 18.042 1.00 . A A . -11 HIS N 1 1
16 32233 1 1 6 HIS ND1 N -13.743 -20.041 21.282 1.00 . A A . -11 HIS ND1 1 1
16 32234 1 1 6 HIS NE2 N -15.283 -19.391 22.693 1.00 . A A . -11 HIS NE2 1 1
16 32235 1 1 6 HIS O O -12.915 -15.802 21.441 1.00 . A A . -11 HIS O 1 1
16 32236 1 1 7 HIS C C -9.406 -15.260 20.189 1.00 . A A . -10 HIS C 1 1
16 32237 1 1 7 HIS CA C -10.232 -16.276 20.943 1.00 . A A . -10 HIS CA 1 1
16 32238 1 1 7 HIS CB C -9.353 -17.478 21.316 1.00 . A A . -10 HIS CB 1 1
16 32239 1 1 7 HIS CD2 C -10.381 -19.799 21.782 1.00 . A A . -10 HIS CD2 1 1
16 32240 1 1 7 HIS CE1 C -11.006 -19.508 23.832 1.00 . A A . -10 HIS CE1 1 1
16 32241 1 1 7 HIS CG C -10.037 -18.537 22.123 1.00 . A A . -10 HIS CG 1 1
16 32242 1 1 7 HIS H H -11.185 -17.161 19.269 1.00 . A A . -10 HIS H 1 1
16 32243 1 1 7 HIS HA H -10.623 -15.820 21.840 1.00 . A A . -10 HIS HA 1 1
16 32244 1 1 7 HIS HB2 H -8.994 -17.943 20.411 1.00 . A A . -10 HIS HB2 1 1
16 32245 1 1 7 HIS HB3 H -8.508 -17.117 21.884 1.00 . A A . -10 HIS HB3 1 1
16 32246 1 1 7 HIS HD1 H -10.355 -17.566 23.986 1.00 . A A . -10 HIS HD1 1 1
16 32247 1 1 7 HIS HD2 H -10.211 -20.269 20.824 1.00 . A A . -10 HIS HD2 1 1
16 32248 1 1 7 HIS HE1 H -11.424 -19.668 24.814 1.00 . A A . -10 HIS HE1 1 1
16 32249 1 1 7 HIS N N -11.356 -16.670 20.105 1.00 . A A . -10 HIS N 1 1
16 32250 1 1 7 HIS ND1 N -10.445 -18.372 23.430 1.00 . A A . -10 HIS ND1 1 1
16 32251 1 1 7 HIS NE2 N -10.994 -20.413 22.868 1.00 . A A . -10 HIS NE2 1 1
16 32252 1 1 7 HIS O O -8.214 -15.106 20.421 1.00 . A A . -10 HIS O 1 1
16 32253 1 1 8 HIS C C -9.271 -12.279 19.293 1.00 . A A . -9 HIS C 1 1
16 32254 1 1 8 HIS CA C -9.416 -13.556 18.481 1.00 . A A . -9 HIS CA 1 1
16 32255 1 1 8 HIS CB C -10.238 -13.330 17.208 1.00 . A A . -9 HIS CB 1 1
16 32256 1 1 8 HIS CD2 C -8.747 -12.587 15.247 1.00 . A A . -9 HIS CD2 1 1
16 32257 1 1 8 HIS CE1 C -9.371 -10.527 15.072 1.00 . A A . -9 HIS CE1 1 1
16 32258 1 1 8 HIS CG C -9.661 -12.373 16.213 1.00 . A A . -9 HIS CG 1 1
16 32259 1 1 8 HIS H H -11.025 -14.707 19.223 1.00 . A A . -9 HIS H 1 1
16 32260 1 1 8 HIS HA H -8.435 -13.921 18.215 1.00 . A A . -9 HIS HA 1 1
16 32261 1 1 8 HIS HB2 H -10.265 -14.282 16.704 1.00 . A A . -9 HIS HB2 1 1
16 32262 1 1 8 HIS HB3 H -11.239 -13.017 17.461 1.00 . A A . -9 HIS HB3 1 1
16 32263 1 1 8 HIS HD1 H -10.714 -10.589 16.643 1.00 . A A . -9 HIS HD1 1 1
16 32264 1 1 8 HIS HD2 H -8.238 -13.520 15.059 1.00 . A A . -9 HIS HD2 1 1
16 32265 1 1 8 HIS HE1 H -9.461 -9.505 14.738 1.00 . A A . -9 HIS HE1 1 1
16 32266 1 1 8 HIS N N -10.061 -14.557 19.297 1.00 . A A . -9 HIS N 1 1
16 32267 1 1 8 HIS ND1 N -10.047 -11.057 16.090 1.00 . A A . -9 HIS ND1 1 1
16 32268 1 1 8 HIS NE2 N -8.565 -11.420 14.523 1.00 . A A . -9 HIS NE2 1 1
16 32269 1 1 8 HIS O O -10.232 -11.531 19.478 1.00 . A A . -9 HIS O 1 1
16 32270 1 1 9 HIS C C -6.736 -10.121 20.040 1.00 . A A . -8 HIS C 1 1
16 32271 1 1 9 HIS CA C -7.821 -10.953 20.673 1.00 . A A . -8 HIS CA 1 1
16 32272 1 1 9 HIS CB C -7.344 -11.406 22.063 1.00 . A A . -8 HIS CB 1 1
16 32273 1 1 9 HIS CD2 C -9.513 -11.969 23.336 1.00 . A A . -8 HIS CD2 1 1
16 32274 1 1 9 HIS CE1 C -9.139 -14.051 23.773 1.00 . A A . -8 HIS CE1 1 1
16 32275 1 1 9 HIS CG C -8.313 -12.273 22.800 1.00 . A A . -8 HIS CG 1 1
16 32276 1 1 9 HIS H H -7.413 -12.774 19.696 1.00 . A A . -8 HIS H 1 1
16 32277 1 1 9 HIS HA H -8.718 -10.365 20.789 1.00 . A A . -8 HIS HA 1 1
16 32278 1 1 9 HIS HB2 H -6.426 -11.965 21.956 1.00 . A A . -8 HIS HB2 1 1
16 32279 1 1 9 HIS HB3 H -7.148 -10.530 22.664 1.00 . A A . -8 HIS HB3 1 1
16 32280 1 1 9 HIS HD1 H -7.317 -14.139 22.816 1.00 . A A . -8 HIS HD1 1 1
16 32281 1 1 9 HIS HD2 H -9.998 -11.005 23.291 1.00 . A A . -8 HIS HD2 1 1
16 32282 1 1 9 HIS HE1 H -9.235 -15.064 24.129 1.00 . A A . -8 HIS HE1 1 1
16 32283 1 1 9 HIS N N -8.109 -12.097 19.838 1.00 . A A . -8 HIS N 1 1
16 32284 1 1 9 HIS ND1 N -8.094 -13.600 23.087 1.00 . A A . -8 HIS ND1 1 1
16 32285 1 1 9 HIS NE2 N -10.037 -13.095 23.955 1.00 . A A . -8 HIS NE2 1 1
16 32286 1 1 9 HIS O O -6.845 -8.900 19.934 1.00 . A A . -8 HIS O 1 1
16 32287 1 1 10 HIS C C -4.101 -10.826 17.790 1.00 . A A . -7 HIS C 1 1
16 32288 1 1 10 HIS CA C -4.541 -10.138 19.076 1.00 . A A . -7 HIS CA 1 1
16 32289 1 1 10 HIS CB C -3.436 -10.144 20.159 1.00 . A A . -7 HIS CB 1 1
16 32290 1 1 10 HIS CD2 C -0.924 -10.159 19.571 1.00 . A A . -7 HIS CD2 1 1
16 32291 1 1 10 HIS CE1 C -0.587 -8.046 19.305 1.00 . A A . -7 HIS CE1 1 1
16 32292 1 1 10 HIS CG C -2.111 -9.551 19.770 1.00 . A A . -7 HIS CG 1 1
16 32293 1 1 10 HIS H H -5.698 -11.770 19.640 1.00 . A A . -7 HIS H 1 1
16 32294 1 1 10 HIS HA H -4.806 -9.115 18.858 1.00 . A A . -7 HIS HA 1 1
16 32295 1 1 10 HIS HB2 H -3.789 -9.585 21.011 1.00 . A A . -7 HIS HB2 1 1
16 32296 1 1 10 HIS HB3 H -3.268 -11.166 20.466 1.00 . A A . -7 HIS HB3 1 1
16 32297 1 1 10 HIS HD1 H -2.544 -7.485 19.664 1.00 . A A . -7 HIS HD1 1 1
16 32298 1 1 10 HIS HD2 H -0.744 -11.222 19.625 1.00 . A A . -7 HIS HD2 1 1
16 32299 1 1 10 HIS HE1 H -0.113 -7.094 19.125 1.00 . A A . -7 HIS HE1 1 1
16 32300 1 1 10 HIS N N -5.698 -10.788 19.609 1.00 . A A . -7 HIS N 1 1
16 32301 1 1 10 HIS ND1 N -1.880 -8.209 19.595 1.00 . A A . -7 HIS ND1 1 1
16 32302 1 1 10 HIS NE2 N 0.039 -9.207 19.279 1.00 . A A . -7 HIS NE2 1 1
16 32303 1 1 10 HIS O O -3.790 -12.021 17.779 1.00 . A A . -7 HIS O 1 1
16 32304 1 1 11 MET C C -2.195 -10.634 15.255 1.00 . A A . -6 MET C 1 1
16 32305 1 1 11 MET CA C -3.702 -10.595 15.394 1.00 . A A . -6 MET CA 1 1
16 32306 1 1 11 MET CB C -4.269 -9.726 14.257 1.00 . A A . -6 MET CB 1 1
16 32307 1 1 11 MET CE C -5.639 -7.076 13.130 1.00 . A A . -6 MET CE 1 1
16 32308 1 1 11 MET CG C -5.781 -9.659 14.189 1.00 . A A . -6 MET CG 1 1
16 32309 1 1 11 MET H H -4.363 -9.129 16.776 1.00 . A A . -6 MET H 1 1
16 32310 1 1 11 MET HA H -4.097 -11.595 15.297 1.00 . A A . -6 MET HA 1 1
16 32311 1 1 11 MET HB2 H -3.900 -8.720 14.389 1.00 . A A . -6 MET HB2 1 1
16 32312 1 1 11 MET HB3 H -3.901 -10.101 13.314 1.00 . A A . -6 MET HB3 1 1
16 32313 1 1 11 MET HE1 H -5.887 -6.769 14.133 1.00 . A A . -6 MET HE1 1 1
16 32314 1 1 11 MET HE2 H -6.035 -6.348 12.438 1.00 . A A . -6 MET HE2 1 1
16 32315 1 1 11 MET HE3 H -4.568 -7.131 13.015 1.00 . A A . -6 MET HE3 1 1
16 32316 1 1 11 MET HG2 H -6.168 -10.663 14.096 1.00 . A A . -6 MET HG2 1 1
16 32317 1 1 11 MET HG3 H -6.149 -9.219 15.105 1.00 . A A . -6 MET HG3 1 1
16 32318 1 1 11 MET N N -4.089 -10.070 16.707 1.00 . A A . -6 MET N 1 1
16 32319 1 1 11 MET O O -1.675 -11.232 14.312 1.00 . A A . -6 MET O 1 1
16 32320 1 1 11 MET SD S -6.384 -8.675 12.786 1.00 . A A . -6 MET SD 1 1
16 32321 1 1 12 SER C C 0.217 -8.881 15.045 1.00 . A A . -5 SER C 1 1
16 32322 1 1 12 SER CA C -0.073 -9.836 16.192 1.00 . A A . -5 SER CA 1 1
16 32323 1 1 12 SER CB C 0.677 -11.195 16.089 1.00 . A A . -5 SER CB 1 1
16 32324 1 1 12 SER H H -2.006 -9.655 16.979 1.00 . A A . -5 SER H 1 1
16 32325 1 1 12 SER HA H 0.184 -9.325 17.109 1.00 . A A . -5 SER HA 1 1
16 32326 1 1 12 SER HB2 H 0.246 -11.890 16.795 1.00 . A A . -5 SER HB2 1 1
16 32327 1 1 12 SER HB3 H 0.556 -11.589 15.090 1.00 . A A . -5 SER HB3 1 1
16 32328 1 1 12 SER HG H 2.464 -11.872 15.999 1.00 . A A . -5 SER HG 1 1
16 32329 1 1 12 SER N N -1.509 -10.015 16.216 1.00 . A A . -5 SER N 1 1
16 32330 1 1 12 SER O O 0.779 -9.235 14.017 1.00 . A A . -5 SER O 1 1
16 32331 1 1 12 SER OG O 2.060 -11.078 16.373 1.00 . A A . -5 SER OG 1 1
16 32332 1 1 13 ASP C C 1.052 -6.216 13.658 1.00 . A A . -4 ASP C 1 1
16 32333 1 1 13 ASP CA C -0.301 -6.572 14.259 1.00 . A A . -4 ASP CA 1 1
16 32334 1 1 13 ASP CB C -0.913 -5.313 14.904 1.00 . A A . -4 ASP CB 1 1
16 32335 1 1 13 ASP CG C -2.221 -5.566 15.642 1.00 . A A . -4 ASP CG 1 1
16 32336 1 1 13 ASP H H -0.550 -7.436 16.162 1.00 . A A . -4 ASP H 1 1
16 32337 1 1 13 ASP HA H -0.959 -6.888 13.467 1.00 . A A . -4 ASP HA 1 1
16 32338 1 1 13 ASP HB2 H -0.206 -4.901 15.610 1.00 . A A . -4 ASP HB2 1 1
16 32339 1 1 13 ASP HB3 H -1.093 -4.581 14.132 1.00 . A A . -4 ASP HB3 1 1
16 32340 1 1 13 ASP N N -0.233 -7.654 15.258 1.00 . A A . -4 ASP N 1 1
16 32341 1 1 13 ASP O O 1.128 -5.555 12.625 1.00 . A A . -4 ASP O 1 1
16 32342 1 1 13 ASP OD1 O -2.181 -6.014 16.822 1.00 . A A . -4 ASP OD1 1 1
16 32343 1 1 13 ASP OD2 O -3.300 -5.271 15.105 1.00 . A A . -4 ASP OD2 1 1
16 32344 1 1 14 ASP C C 4.130 -7.554 13.282 1.00 . A A . -3 ASP C 1 1
16 32345 1 1 14 ASP CA C 3.454 -6.326 13.871 1.00 . A A . -3 ASP CA 1 1
16 32346 1 1 14 ASP CB C 4.312 -5.826 15.043 1.00 . A A . -3 ASP CB 1 1
16 32347 1 1 14 ASP CG C 3.854 -4.517 15.637 1.00 . A A . -3 ASP CG 1 1
16 32348 1 1 14 ASP H H 1.938 -7.116 15.145 1.00 . A A . -3 ASP H 1 1
16 32349 1 1 14 ASP HA H 3.410 -5.543 13.128 1.00 . A A . -3 ASP HA 1 1
16 32350 1 1 14 ASP HB2 H 4.287 -6.570 15.825 1.00 . A A . -3 ASP HB2 1 1
16 32351 1 1 14 ASP HB3 H 5.327 -5.719 14.697 1.00 . A A . -3 ASP HB3 1 1
16 32352 1 1 14 ASP N N 2.099 -6.620 14.315 1.00 . A A . -3 ASP N 1 1
16 32353 1 1 14 ASP O O 5.145 -7.444 12.583 1.00 . A A . -3 ASP O 1 1
16 32354 1 1 14 ASP OD1 O 4.273 -3.440 15.141 1.00 . A A . -3 ASP OD1 1 1
16 32355 1 1 14 ASP OD2 O 3.084 -4.535 16.627 1.00 . A A . -3 ASP OD2 1 1
16 32356 1 1 15 ASP C C 3.406 -10.775 12.182 1.00 . A A . -2 ASP C 1 1
16 32357 1 1 15 ASP CA C 4.255 -9.966 13.171 1.00 . A A . -2 ASP CA 1 1
16 32358 1 1 15 ASP CB C 4.586 -10.791 14.429 1.00 . A A . -2 ASP CB 1 1
16 32359 1 1 15 ASP CG C 5.453 -12.007 14.178 1.00 . A A . -2 ASP CG 1 1
16 32360 1 1 15 ASP H H 2.739 -8.757 14.046 1.00 . A A . -2 ASP H 1 1
16 32361 1 1 15 ASP HA H 5.183 -9.702 12.685 1.00 . A A . -2 ASP HA 1 1
16 32362 1 1 15 ASP HB2 H 5.101 -10.158 15.135 1.00 . A A . -2 ASP HB2 1 1
16 32363 1 1 15 ASP HB3 H 3.657 -11.116 14.873 1.00 . A A . -2 ASP HB3 1 1
16 32364 1 1 15 ASP N N 3.598 -8.720 13.572 1.00 . A A . -2 ASP N 1 1
16 32365 1 1 15 ASP O O 3.836 -11.824 11.684 1.00 . A A . -2 ASP O 1 1
16 32366 1 1 15 ASP OD1 O 6.685 -11.852 14.048 1.00 . A A . -2 ASP OD1 1 1
16 32367 1 1 15 ASP OD2 O 4.932 -13.144 14.177 1.00 . A A . -2 ASP OD2 1 1
16 32368 1 1 16 ASP C C 1.870 -11.079 9.589 1.00 . A A . -1 ASP C 1 1
16 32369 1 1 16 ASP CA C 1.288 -11.007 10.999 1.00 . A A . -1 ASP CA 1 1
16 32370 1 1 16 ASP CB C -0.119 -10.385 10.986 1.00 . A A . -1 ASP CB 1 1
16 32371 1 1 16 ASP CG C -1.130 -11.271 10.274 1.00 . A A . -1 ASP CG 1 1
16 32372 1 1 16 ASP H H 1.911 -9.457 12.311 1.00 . A A . -1 ASP H 1 1
16 32373 1 1 16 ASP HA H 1.226 -12.014 11.379 1.00 . A A . -1 ASP HA 1 1
16 32374 1 1 16 ASP HB2 H -0.454 -10.240 12.003 1.00 . A A . -1 ASP HB2 1 1
16 32375 1 1 16 ASP HB3 H -0.084 -9.431 10.481 1.00 . A A . -1 ASP HB3 1 1
16 32376 1 1 16 ASP N N 2.204 -10.296 11.898 1.00 . A A . -1 ASP N 1 1
16 32377 1 1 16 ASP O O 2.439 -10.104 9.077 1.00 . A A . -1 ASP O 1 1
16 32378 1 1 16 ASP OD1 O -1.164 -11.294 9.049 1.00 . A A . -1 ASP OD1 1 1
16 32379 1 1 16 ASP OD2 O -1.898 -12.007 10.950 1.00 . A A . -1 ASP OD2 1 1
16 32380 1 1 17 LYS C C 1.502 -12.076 6.506 1.00 . A A . 0 LYS C 1 1
16 32381 1 1 17 LYS CA C 2.357 -12.507 7.687 1.00 . A A . 0 LYS CA 1 1
16 32382 1 1 17 LYS CB C 2.715 -13.981 7.582 1.00 . A A . 0 LYS CB 1 1
16 32383 1 1 17 LYS CD C 4.072 -15.883 8.530 1.00 . A A . 0 LYS CD 1 1
16 32384 1 1 17 LYS CE C 4.830 -16.156 7.239 1.00 . A A . 0 LYS CE 1 1
16 32385 1 1 17 LYS CG C 3.679 -14.423 8.662 1.00 . A A . 0 LYS CG 1 1
16 32386 1 1 17 LYS H H 1.225 -12.932 9.431 1.00 . A A . 0 LYS H 1 1
16 32387 1 1 17 LYS HA H 3.275 -11.945 7.641 1.00 . A A . 0 LYS HA 1 1
16 32388 1 1 17 LYS HB2 H 1.812 -14.569 7.662 1.00 . A A . 0 LYS HB2 1 1
16 32389 1 1 17 LYS HB3 H 3.174 -14.157 6.621 1.00 . A A . 0 LYS HB3 1 1
16 32390 1 1 17 LYS HD2 H 4.700 -16.151 9.368 1.00 . A A . 0 LYS HD2 1 1
16 32391 1 1 17 LYS HD3 H 3.177 -16.484 8.552 1.00 . A A . 0 LYS HD3 1 1
16 32392 1 1 17 LYS HE2 H 4.181 -15.951 6.401 1.00 . A A . 0 LYS HE2 1 1
16 32393 1 1 17 LYS HE3 H 5.693 -15.507 7.199 1.00 . A A . 0 LYS HE3 1 1
16 32394 1 1 17 LYS HG2 H 4.558 -13.803 8.595 1.00 . A A . 0 LYS HG2 1 1
16 32395 1 1 17 LYS HG3 H 3.212 -14.265 9.623 1.00 . A A . 0 LYS HG3 1 1
16 32396 1 1 17 LYS HZ1 H 4.464 -18.209 7.164 1.00 . A A . 0 LYS HZ1 1 1
16 32397 1 1 17 LYS HZ2 H 5.875 -17.792 7.961 1.00 . A A . 0 LYS HZ2 1 1
16 32398 1 1 17 LYS HZ3 H 5.823 -17.733 6.287 1.00 . A A . 0 LYS HZ3 1 1
16 32399 1 1 17 LYS N N 1.747 -12.234 8.980 1.00 . A A . 0 LYS N 1 1
16 32400 1 1 17 LYS NZ N 5.270 -17.553 7.150 1.00 . A A . 0 LYS NZ 1 1
16 32401 1 1 17 LYS O O 1.846 -12.354 5.352 1.00 . A A . 0 LYS O 1 1
16 32402 1 1 18 GLY C C -1.869 -11.086 6.020 1.00 . A A . 1 GLY C 1 1
16 32403 1 1 18 GLY CA C -0.412 -10.925 5.722 1.00 . A A . 1 GLY CA 1 1
16 32404 1 1 18 GLY H H 0.119 -11.312 7.713 1.00 . A A . 1 GLY H 1 1
16 32405 1 1 18 GLY HA2 H -0.194 -9.877 5.584 1.00 . A A . 1 GLY HA2 1 1
16 32406 1 1 18 GLY HA3 H -0.180 -11.457 4.812 1.00 . A A . 1 GLY HA3 1 1
16 32407 1 1 18 GLY N N 0.407 -11.431 6.778 1.00 . A A . 1 GLY N 1 1
16 32408 1 1 18 GLY O O -2.363 -12.221 6.228 1.00 . A A . 1 GLY O 1 1
16 32409 1 1 19 ILE C C -4.637 -10.124 4.931 1.00 . A A . 2 ILE C 1 1
16 32410 1 1 19 ILE CA C -3.977 -10.005 6.290 1.00 . A A . 2 ILE CA 1 1
16 32411 1 1 19 ILE CB C -4.478 -8.728 7.026 1.00 . A A . 2 ILE CB 1 1
16 32412 1 1 19 ILE CD1 C -4.136 -7.335 9.162 1.00 . A A . 2 ILE CD1 1 1
16 32413 1 1 19 ILE CG1 C -3.765 -8.586 8.386 1.00 . A A . 2 ILE CG1 1 1
16 32414 1 1 19 ILE CG2 C -6.003 -8.775 7.217 1.00 . A A . 2 ILE CG2 1 1
16 32415 1 1 19 ILE H H -2.110 -9.117 5.977 1.00 . A A . 2 ILE H 1 1
16 32416 1 1 19 ILE HA H -4.212 -10.879 6.879 1.00 . A A . 2 ILE HA 1 1
16 32417 1 1 19 ILE HB H -4.240 -7.871 6.414 1.00 . A A . 2 ILE HB 1 1
16 32418 1 1 19 ILE HD11 H -3.595 -7.320 10.097 1.00 . A A . 2 ILE HD11 1 1
16 32419 1 1 19 ILE HD12 H -5.198 -7.335 9.358 1.00 . A A . 2 ILE HD12 1 1
16 32420 1 1 19 ILE HD13 H -3.879 -6.460 8.583 1.00 . A A . 2 ILE HD13 1 1
16 32421 1 1 19 ILE HG12 H -4.011 -9.437 9.002 1.00 . A A . 2 ILE HG12 1 1
16 32422 1 1 19 ILE HG13 H -2.697 -8.574 8.222 1.00 . A A . 2 ILE HG13 1 1
16 32423 1 1 19 ILE HG21 H -6.334 -7.884 7.729 1.00 . A A . 2 ILE HG21 1 1
16 32424 1 1 19 ILE HG22 H -6.266 -9.644 7.805 1.00 . A A . 2 ILE HG22 1 1
16 32425 1 1 19 ILE HG23 H -6.481 -8.836 6.251 1.00 . A A . 2 ILE HG23 1 1
16 32426 1 1 19 ILE N N -2.562 -9.983 6.082 1.00 . A A . 2 ILE N 1 1
16 32427 1 1 19 ILE O O -4.574 -9.204 4.119 1.00 . A A . 2 ILE O 1 1
16 32428 1 1 20 HIS C C -7.258 -11.002 3.380 1.00 . A A . 3 HIS C 1 1
16 32429 1 1 20 HIS CA C -5.840 -11.501 3.385 1.00 . A A . 3 HIS CA 1 1
16 32430 1 1 20 HIS CB C -5.767 -12.979 2.959 1.00 . A A . 3 HIS CB 1 1
16 32431 1 1 20 HIS CD2 C -3.184 -13.281 3.042 1.00 . A A . 3 HIS CD2 1 1
16 32432 1 1 20 HIS CE1 C -2.898 -14.366 1.190 1.00 . A A . 3 HIS CE1 1 1
16 32433 1 1 20 HIS CG C -4.407 -13.421 2.477 1.00 . A A . 3 HIS CG 1 1
16 32434 1 1 20 HIS H H -5.251 -11.954 5.364 1.00 . A A . 3 HIS H 1 1
16 32435 1 1 20 HIS HA H -5.292 -10.911 2.666 1.00 . A A . 3 HIS HA 1 1
16 32436 1 1 20 HIS HB2 H -6.029 -13.603 3.801 1.00 . A A . 3 HIS HB2 1 1
16 32437 1 1 20 HIS HB3 H -6.475 -13.149 2.161 1.00 . A A . 3 HIS HB3 1 1
16 32438 1 1 20 HIS HD1 H -4.883 -14.406 0.650 1.00 . A A . 3 HIS HD1 1 1
16 32439 1 1 20 HIS HD2 H -2.963 -12.783 3.975 1.00 . A A . 3 HIS HD2 1 1
16 32440 1 1 20 HIS HE1 H -2.442 -14.888 0.362 1.00 . A A . 3 HIS HE1 1 1
16 32441 1 1 20 HIS N N -5.215 -11.264 4.667 1.00 . A A . 3 HIS N 1 1
16 32442 1 1 20 HIS ND1 N -4.196 -14.114 1.303 1.00 . A A . 3 HIS ND1 1 1
16 32443 1 1 20 HIS NE2 N -2.231 -13.882 2.224 1.00 . A A . 3 HIS NE2 1 1
16 32444 1 1 20 HIS O O -8.005 -11.189 4.342 1.00 . A A . 3 HIS O 1 1
16 32445 1 1 21 SER C C -9.152 -9.748 0.634 1.00 . A A . 4 SER C 1 1
16 32446 1 1 21 SER CA C -8.896 -9.775 2.118 1.00 . A A . 4 SER CA 1 1
16 32447 1 1 21 SER CB C -8.962 -8.378 2.710 1.00 . A A . 4 SER CB 1 1
16 32448 1 1 21 SER H H -6.925 -10.171 1.631 1.00 . A A . 4 SER H 1 1
16 32449 1 1 21 SER HA H -9.626 -10.406 2.601 1.00 . A A . 4 SER HA 1 1
16 32450 1 1 21 SER HB2 H -8.013 -7.927 2.476 1.00 . A A . 4 SER HB2 1 1
16 32451 1 1 21 SER HB3 H -9.757 -7.799 2.268 1.00 . A A . 4 SER HB3 1 1
16 32452 1 1 21 SER HG H -8.586 -9.255 4.366 1.00 . A A . 4 SER HG 1 1
16 32453 1 1 21 SER N N -7.594 -10.328 2.338 1.00 . A A . 4 SER N 1 1
16 32454 1 1 21 SER O O -8.430 -10.383 -0.105 1.00 . A A . 4 SER O 1 1
16 32455 1 1 21 SER OG O -9.031 -8.433 4.121 1.00 . A A . 4 SER OG 1 1
16 32456 1 1 22 SER C C -11.051 -7.651 -1.556 1.00 . A A . 5 SER C 1 1
16 32457 1 1 22 SER CA C -10.455 -8.989 -1.193 1.00 . A A . 5 SER CA 1 1
16 32458 1 1 22 SER CB C -11.408 -10.143 -1.538 1.00 . A A . 5 SER CB 1 1
16 32459 1 1 22 SER H H -10.664 -8.448 0.782 1.00 . A A . 5 SER H 1 1
16 32460 1 1 22 SER HA H -9.540 -9.122 -1.751 1.00 . A A . 5 SER HA 1 1
16 32461 1 1 22 SER HB2 H -11.803 -10.000 -2.534 1.00 . A A . 5 SER HB2 1 1
16 32462 1 1 22 SER HB3 H -10.876 -11.082 -1.492 1.00 . A A . 5 SER HB3 1 1
16 32463 1 1 22 SER HG H -12.144 -10.610 0.169 1.00 . A A . 5 SER HG 1 1
16 32464 1 1 22 SER N N -10.133 -9.024 0.194 1.00 . A A . 5 SER N 1 1
16 32465 1 1 22 SER O O -11.486 -6.892 -0.672 1.00 . A A . 5 SER O 1 1
16 32466 1 1 22 SER OG O -12.488 -10.187 -0.626 1.00 . A A . 5 SER OG 1 1
16 32467 1 1 23 VAL C C -13.031 -6.396 -3.653 1.00 . A A . 6 VAL C 1 1
16 32468 1 1 23 VAL CA C -11.602 -6.124 -3.319 1.00 . A A . 6 VAL CA 1 1
16 32469 1 1 23 VAL CB C -10.895 -5.656 -4.602 1.00 . A A . 6 VAL CB 1 1
16 32470 1 1 23 VAL CG1 C -11.409 -4.303 -5.054 1.00 . A A . 6 VAL CG1 1 1
16 32471 1 1 23 VAL CG2 C -9.420 -5.622 -4.393 1.00 . A A . 6 VAL CG2 1 1
16 32472 1 1 23 VAL H H -10.600 -7.970 -3.443 1.00 . A A . 6 VAL H 1 1
16 32473 1 1 23 VAL HA H -11.529 -5.353 -2.566 1.00 . A A . 6 VAL HA 1 1
16 32474 1 1 23 VAL HB H -11.112 -6.372 -5.381 1.00 . A A . 6 VAL HB 1 1
16 32475 1 1 23 VAL HG11 H -10.893 -4.014 -5.956 1.00 . A A . 6 VAL HG11 1 1
16 32476 1 1 23 VAL HG12 H -11.232 -3.567 -4.282 1.00 . A A . 6 VAL HG12 1 1
16 32477 1 1 23 VAL HG13 H -12.468 -4.371 -5.253 1.00 . A A . 6 VAL HG13 1 1
16 32478 1 1 23 VAL HG21 H -8.929 -5.236 -5.274 1.00 . A A . 6 VAL HG21 1 1
16 32479 1 1 23 VAL HG22 H -9.104 -6.637 -4.204 1.00 . A A . 6 VAL HG22 1 1
16 32480 1 1 23 VAL HG23 H -9.223 -4.998 -3.536 1.00 . A A . 6 VAL HG23 1 1
16 32481 1 1 23 VAL N N -11.026 -7.344 -2.817 1.00 . A A . 6 VAL N 1 1
16 32482 1 1 23 VAL O O -13.315 -7.287 -4.417 1.00 . A A . 6 VAL O 1 1
16 32483 1 1 24 LYS C C -15.802 -4.649 -4.155 1.00 . A A . 7 LYS C 1 1
16 32484 1 1 24 LYS CA C -15.300 -5.868 -3.370 1.00 . A A . 7 LYS CA 1 1
16 32485 1 1 24 LYS CB C -16.069 -6.077 -2.068 1.00 . A A . 7 LYS CB 1 1
16 32486 1 1 24 LYS CD C -15.917 -8.607 -1.901 1.00 . A A . 7 LYS CD 1 1
16 32487 1 1 24 LYS CE C -15.606 -9.752 -0.949 1.00 . A A . 7 LYS CE 1 1
16 32488 1 1 24 LYS CG C -15.627 -7.274 -1.226 1.00 . A A . 7 LYS CG 1 1
16 32489 1 1 24 LYS H H -13.645 -4.943 -2.485 1.00 . A A . 7 LYS H 1 1
16 32490 1 1 24 LYS HA H -15.390 -6.745 -3.994 1.00 . A A . 7 LYS HA 1 1
16 32491 1 1 24 LYS HB2 H -15.910 -5.217 -1.438 1.00 . A A . 7 LYS HB2 1 1
16 32492 1 1 24 LYS HB3 H -17.112 -6.217 -2.303 1.00 . A A . 7 LYS HB3 1 1
16 32493 1 1 24 LYS HD2 H -16.955 -8.627 -2.187 1.00 . A A . 7 LYS HD2 1 1
16 32494 1 1 24 LYS HD3 H -15.297 -8.699 -2.781 1.00 . A A . 7 LYS HD3 1 1
16 32495 1 1 24 LYS HE2 H -14.549 -9.738 -0.727 1.00 . A A . 7 LYS HE2 1 1
16 32496 1 1 24 LYS HE3 H -16.161 -9.596 -0.035 1.00 . A A . 7 LYS HE3 1 1
16 32497 1 1 24 LYS HG2 H -14.563 -7.203 -1.050 1.00 . A A . 7 LYS HG2 1 1
16 32498 1 1 24 LYS HG3 H -16.144 -7.239 -0.279 1.00 . A A . 7 LYS HG3 1 1
16 32499 1 1 24 LYS HZ1 H -16.958 -11.155 -1.726 1.00 . A A . 7 LYS HZ1 1 1
16 32500 1 1 24 LYS HZ2 H -15.755 -11.812 -0.781 1.00 . A A . 7 LYS HZ2 1 1
16 32501 1 1 24 LYS HZ3 H -15.407 -11.350 -2.348 1.00 . A A . 7 LYS HZ3 1 1
16 32502 1 1 24 LYS N N -13.912 -5.674 -3.089 1.00 . A A . 7 LYS N 1 1
16 32503 1 1 24 LYS NZ N -15.948 -11.083 -1.496 1.00 . A A . 7 LYS NZ 1 1
16 32504 1 1 24 LYS O O -15.042 -3.707 -4.378 1.00 . A A . 7 LYS O 1 1
16 32505 1 1 25 ARG C C -18.517 -2.750 -4.542 1.00 . A A . 8 ARG C 1 1
16 32506 1 1 25 ARG CA C -17.555 -3.566 -5.373 1.00 . A A . 8 ARG CA 1 1
16 32507 1 1 25 ARG CB C -18.292 -4.092 -6.577 1.00 . A A . 8 ARG CB 1 1
16 32508 1 1 25 ARG CD C -19.200 -3.651 -8.834 1.00 . A A . 8 ARG CD 1 1
16 32509 1 1 25 ARG CG C -18.376 -3.098 -7.709 1.00 . A A . 8 ARG CG 1 1
16 32510 1 1 25 ARG CZ C -18.159 -5.067 -10.627 1.00 . A A . 8 ARG CZ 1 1
16 32511 1 1 25 ARG H H -17.606 -5.421 -4.355 1.00 . A A . 8 ARG H 1 1
16 32512 1 1 25 ARG HA H -16.753 -2.938 -5.726 1.00 . A A . 8 ARG HA 1 1
16 32513 1 1 25 ARG HB2 H -17.832 -4.992 -6.946 1.00 . A A . 8 ARG HB2 1 1
16 32514 1 1 25 ARG HB3 H -19.304 -4.295 -6.264 1.00 . A A . 8 ARG HB3 1 1
16 32515 1 1 25 ARG HD2 H -20.129 -3.872 -8.338 1.00 . A A . 8 ARG HD2 1 1
16 32516 1 1 25 ARG HD3 H -19.341 -2.911 -9.606 1.00 . A A . 8 ARG HD3 1 1
16 32517 1 1 25 ARG HE H -18.714 -5.705 -8.804 1.00 . A A . 8 ARG HE 1 1
16 32518 1 1 25 ARG HG2 H -18.834 -2.188 -7.347 1.00 . A A . 8 ARG HG2 1 1
16 32519 1 1 25 ARG HG3 H -17.380 -2.887 -8.069 1.00 . A A . 8 ARG HG3 1 1
16 32520 1 1 25 ARG HH11 H -18.375 -3.110 -11.198 1.00 . A A . 8 ARG HH11 1 1
16 32521 1 1 25 ARG HH12 H -17.672 -4.105 -12.370 1.00 . A A . 8 ARG HH12 1 1
16 32522 1 1 25 ARG HH21 H -17.845 -7.067 -10.435 1.00 . A A . 8 ARG HH21 1 1
16 32523 1 1 25 ARG HH22 H -17.377 -6.422 -11.950 1.00 . A A . 8 ARG HH22 1 1
16 32524 1 1 25 ARG N N -17.029 -4.661 -4.585 1.00 . A A . 8 ARG N 1 1
16 32525 1 1 25 ARG NE N -18.663 -4.913 -9.389 1.00 . A A . 8 ARG NE 1 1
16 32526 1 1 25 ARG NH1 N -18.068 -4.033 -11.450 1.00 . A A . 8 ARG NH1 1 1
16 32527 1 1 25 ARG NH2 N -17.764 -6.267 -11.037 1.00 . A A . 8 ARG NH2 1 1
16 32528 1 1 25 ARG O O -19.524 -3.269 -4.070 1.00 . A A . 8 ARG O 1 1
16 32529 1 1 26 TRP C C -19.564 0.422 -4.610 1.00 . A A . 9 TRP C 1 1
16 32530 1 1 26 TRP CA C -19.067 -0.592 -3.618 1.00 . A A . 9 TRP CA 1 1
16 32531 1 1 26 TRP CB C -18.245 0.062 -2.506 1.00 . A A . 9 TRP CB 1 1
16 32532 1 1 26 TRP CD1 C -20.302 0.998 -1.290 1.00 . A A . 9 TRP CD1 1 1
16 32533 1 1 26 TRP CD2 C -18.369 1.861 -0.602 1.00 . A A . 9 TRP CD2 1 1
16 32534 1 1 26 TRP CE2 C -19.411 2.426 0.135 1.00 . A A . 9 TRP CE2 1 1
16 32535 1 1 26 TRP CE3 C -17.060 2.266 -0.319 1.00 . A A . 9 TRP CE3 1 1
16 32536 1 1 26 TRP CG C -18.970 0.936 -1.526 1.00 . A A . 9 TRP CG 1 1
16 32537 1 1 26 TRP CH2 C -17.947 3.738 1.360 1.00 . A A . 9 TRP CH2 1 1
16 32538 1 1 26 TRP CZ2 C -19.212 3.361 1.113 1.00 . A A . 9 TRP CZ2 1 1
16 32539 1 1 26 TRP CZ3 C -16.866 3.196 0.656 1.00 . A A . 9 TRP CZ3 1 1
16 32540 1 1 26 TRP H H -17.389 -1.131 -4.754 1.00 . A A . 9 TRP H 1 1
16 32541 1 1 26 TRP HA H -19.897 -1.143 -3.201 1.00 . A A . 9 TRP HA 1 1
16 32542 1 1 26 TRP HB2 H -17.732 -0.710 -1.959 1.00 . A A . 9 TRP HB2 1 1
16 32543 1 1 26 TRP HB3 H -17.495 0.670 -2.963 1.00 . A A . 9 TRP HB3 1 1
16 32544 1 1 26 TRP HD1 H -21.065 0.420 -1.784 1.00 . A A . 9 TRP HD1 1 1
16 32545 1 1 26 TRP HE1 H -21.421 2.083 0.103 1.00 . A A . 9 TRP HE1 1 1
16 32546 1 1 26 TRP HE3 H -16.187 1.860 -0.804 1.00 . A A . 9 TRP HE3 1 1
16 32547 1 1 26 TRP HH2 H -17.794 4.463 2.141 1.00 . A A . 9 TRP HH2 1 1
16 32548 1 1 26 TRP HZ2 H -20.034 3.791 1.669 1.00 . A A . 9 TRP HZ2 1 1
16 32549 1 1 26 TRP HZ3 H -15.856 3.519 0.855 1.00 . A A . 9 TRP HZ3 1 1
16 32550 1 1 26 TRP N N -18.218 -1.498 -4.360 1.00 . A A . 9 TRP N 1 1
16 32551 1 1 26 TRP NE1 N -20.550 1.872 -0.283 1.00 . A A . 9 TRP NE1 1 1
16 32552 1 1 26 TRP O O -18.823 1.337 -5.002 1.00 . A A . 9 TRP O 1 1
16 32553 1 1 27 GLY C C -20.551 0.725 -7.402 1.00 . A A . 10 GLY C 1 1
16 32554 1 1 27 GLY CA C -21.285 1.030 -6.136 1.00 . A A . 10 GLY CA 1 1
16 32555 1 1 27 GLY H H -21.308 -0.544 -4.769 1.00 . A A . 10 GLY H 1 1
16 32556 1 1 27 GLY HA2 H -22.336 0.816 -6.264 1.00 . A A . 10 GLY HA2 1 1
16 32557 1 1 27 GLY HA3 H -21.146 2.070 -5.885 1.00 . A A . 10 GLY HA3 1 1
16 32558 1 1 27 GLY N N -20.764 0.203 -5.099 1.00 . A A . 10 GLY N 1 1
16 32559 1 1 27 GLY O O -20.384 -0.452 -7.750 1.00 . A A . 10 GLY O 1 1
16 32560 1 1 28 ASN C C -17.776 1.592 -8.928 1.00 . A A . 11 ASN C 1 1
16 32561 1 1 28 ASN CA C -19.291 1.557 -9.260 1.00 . A A . 11 ASN CA 1 1
16 32562 1 1 28 ASN CB C -19.685 2.675 -10.269 1.00 . A A . 11 ASN CB 1 1
16 32563 1 1 28 ASN CG C -19.068 2.555 -11.662 1.00 . A A . 11 ASN CG 1 1
16 32564 1 1 28 ASN H H -20.260 2.645 -7.735 1.00 . A A . 11 ASN H 1 1
16 32565 1 1 28 ASN HA H -19.541 0.595 -9.684 1.00 . A A . 11 ASN HA 1 1
16 32566 1 1 28 ASN HB2 H -20.757 2.678 -10.391 1.00 . A A . 11 ASN HB2 1 1
16 32567 1 1 28 ASN HB3 H -19.386 3.622 -9.845 1.00 . A A . 11 ASN HB3 1 1
16 32568 1 1 28 ASN HD21 H -20.567 1.422 -12.265 1.00 . A A . 11 ASN HD21 1 1
16 32569 1 1 28 ASN HD22 H -19.359 1.746 -13.447 1.00 . A A . 11 ASN HD22 1 1
16 32570 1 1 28 ASN N N -20.067 1.731 -8.050 1.00 . A A . 11 ASN N 1 1
16 32571 1 1 28 ASN ND2 N -19.721 1.841 -12.539 1.00 . A A . 11 ASN ND2 1 1
16 32572 1 1 28 ASN O O -16.928 1.713 -9.823 1.00 . A A . 11 ASN O 1 1
16 32573 1 1 28 ASN OD1 O -18.011 3.122 -11.950 1.00 . A A . 11 ASN OD1 1 1
16 32574 1 1 29 SER C C -15.549 0.329 -6.535 1.00 . A A . 12 SER C 1 1
16 32575 1 1 29 SER CA C -16.044 1.532 -7.302 1.00 . A A . 12 SER CA 1 1
16 32576 1 1 29 SER CB C -15.781 2.833 -6.521 1.00 . A A . 12 SER CB 1 1
16 32577 1 1 29 SER H H -17.992 1.070 -6.938 1.00 . A A . 12 SER H 1 1
16 32578 1 1 29 SER HA H -15.504 1.592 -8.234 1.00 . A A . 12 SER HA 1 1
16 32579 1 1 29 SER HB2 H -14.728 2.856 -6.282 1.00 . A A . 12 SER HB2 1 1
16 32580 1 1 29 SER HB3 H -15.991 3.691 -7.136 1.00 . A A . 12 SER HB3 1 1
16 32581 1 1 29 SER HG H -17.241 2.238 -5.295 1.00 . A A . 12 SER HG 1 1
16 32582 1 1 29 SER N N -17.408 1.394 -7.656 1.00 . A A . 12 SER N 1 1
16 32583 1 1 29 SER O O -16.233 -0.165 -5.639 1.00 . A A . 12 SER O 1 1
16 32584 1 1 29 SER OG O -16.581 2.945 -5.328 1.00 . A A . 12 SER OG 1 1
16 32585 1 1 30 PRO C C -13.319 -0.727 -4.842 1.00 . A A . 13 PRO C 1 1
16 32586 1 1 30 PRO CA C -13.739 -1.258 -6.213 1.00 . A A . 13 PRO CA 1 1
16 32587 1 1 30 PRO CB C -12.494 -1.578 -7.045 1.00 . A A . 13 PRO CB 1 1
16 32588 1 1 30 PRO CD C -13.761 0.135 -8.205 1.00 . A A . 13 PRO CD 1 1
16 32589 1 1 30 PRO CG C -12.581 -0.777 -8.302 1.00 . A A . 13 PRO CG 1 1
16 32590 1 1 30 PRO HA H -14.357 -2.136 -6.090 1.00 . A A . 13 PRO HA 1 1
16 32591 1 1 30 PRO HB2 H -11.613 -1.317 -6.479 1.00 . A A . 13 PRO HB2 1 1
16 32592 1 1 30 PRO HB3 H -12.474 -2.637 -7.259 1.00 . A A . 13 PRO HB3 1 1
16 32593 1 1 30 PRO HD2 H -13.487 1.178 -8.177 1.00 . A A . 13 PRO HD2 1 1
16 32594 1 1 30 PRO HD3 H -14.433 -0.045 -9.032 1.00 . A A . 13 PRO HD3 1 1
16 32595 1 1 30 PRO HG2 H -11.683 -0.187 -8.413 1.00 . A A . 13 PRO HG2 1 1
16 32596 1 1 30 PRO HG3 H -12.690 -1.441 -9.147 1.00 . A A . 13 PRO HG3 1 1
16 32597 1 1 30 PRO N N -14.423 -0.216 -6.952 1.00 . A A . 13 PRO N 1 1
16 32598 1 1 30 PRO O O -12.650 0.306 -4.743 1.00 . A A . 13 PRO O 1 1
16 32599 1 1 31 ALA C C -12.988 -2.130 -1.628 1.00 . A A . 14 ALA C 1 1
16 32600 1 1 31 ALA CA C -13.428 -0.962 -2.480 1.00 . A A . 14 ALA CA 1 1
16 32601 1 1 31 ALA CB C -14.632 -0.260 -1.871 1.00 . A A . 14 ALA CB 1 1
16 32602 1 1 31 ALA H H -14.232 -2.229 -3.930 1.00 . A A . 14 ALA H 1 1
16 32603 1 1 31 ALA HA H -12.619 -0.249 -2.541 1.00 . A A . 14 ALA HA 1 1
16 32604 1 1 31 ALA HB1 H -14.392 0.076 -0.873 1.00 . A A . 14 ALA HB1 1 1
16 32605 1 1 31 ALA HB2 H -15.475 -0.931 -1.843 1.00 . A A . 14 ALA HB2 1 1
16 32606 1 1 31 ALA HB3 H -14.887 0.594 -2.481 1.00 . A A . 14 ALA HB3 1 1
16 32607 1 1 31 ALA N N -13.723 -1.394 -3.808 1.00 . A A . 14 ALA N 1 1
16 32608 1 1 31 ALA O O -13.536 -3.235 -1.723 1.00 . A A . 14 ALA O 1 1
16 32609 1 1 32 VAL C C -11.922 -2.590 1.465 1.00 . A A . 15 VAL C 1 1
16 32610 1 1 32 VAL CA C -11.464 -2.914 0.055 1.00 . A A . 15 VAL CA 1 1
16 32611 1 1 32 VAL CB C -9.900 -2.976 0.016 1.00 . A A . 15 VAL CB 1 1
16 32612 1 1 32 VAL CG1 C -9.355 -4.100 0.897 1.00 . A A . 15 VAL CG1 1 1
16 32613 1 1 32 VAL CG2 C -9.397 -3.129 -1.410 1.00 . A A . 15 VAL CG2 1 1
16 32614 1 1 32 VAL H H -11.581 -1.009 -0.835 1.00 . A A . 15 VAL H 1 1
16 32615 1 1 32 VAL HA H -11.867 -3.872 -0.241 1.00 . A A . 15 VAL HA 1 1
16 32616 1 1 32 VAL HB H -9.529 -2.040 0.410 1.00 . A A . 15 VAL HB 1 1
16 32617 1 1 32 VAL HG11 H -8.276 -4.106 0.851 1.00 . A A . 15 VAL HG11 1 1
16 32618 1 1 32 VAL HG12 H -9.737 -5.049 0.552 1.00 . A A . 15 VAL HG12 1 1
16 32619 1 1 32 VAL HG13 H -9.671 -3.935 1.917 1.00 . A A . 15 VAL HG13 1 1
16 32620 1 1 32 VAL HG21 H -8.329 -3.291 -1.407 1.00 . A A . 15 VAL HG21 1 1
16 32621 1 1 32 VAL HG22 H -9.612 -2.227 -1.963 1.00 . A A . 15 VAL HG22 1 1
16 32622 1 1 32 VAL HG23 H -9.893 -3.962 -1.879 1.00 . A A . 15 VAL HG23 1 1
16 32623 1 1 32 VAL N N -11.982 -1.903 -0.835 1.00 . A A . 15 VAL N 1 1
16 32624 1 1 32 VAL O O -11.958 -1.425 1.846 1.00 . A A . 15 VAL O 1 1
16 32625 1 1 33 ARG C C -11.491 -3.428 4.493 1.00 . A A . 16 ARG C 1 1
16 32626 1 1 33 ARG CA C -12.715 -3.443 3.585 1.00 . A A . 16 ARG CA 1 1
16 32627 1 1 33 ARG CB C -13.659 -4.570 4.000 1.00 . A A . 16 ARG CB 1 1
16 32628 1 1 33 ARG CD C -15.881 -5.628 3.683 1.00 . A A . 16 ARG CD 1 1
16 32629 1 1 33 ARG CG C -14.957 -4.551 3.253 1.00 . A A . 16 ARG CG 1 1
16 32630 1 1 33 ARG CZ C -17.070 -6.222 5.782 1.00 . A A . 16 ARG CZ 1 1
16 32631 1 1 33 ARG H H -12.288 -4.502 1.810 1.00 . A A . 16 ARG H 1 1
16 32632 1 1 33 ARG HA H -13.258 -2.510 3.638 1.00 . A A . 16 ARG HA 1 1
16 32633 1 1 33 ARG HB2 H -13.183 -5.506 3.749 1.00 . A A . 16 ARG HB2 1 1
16 32634 1 1 33 ARG HB3 H -13.863 -4.521 5.058 1.00 . A A . 16 ARG HB3 1 1
16 32635 1 1 33 ARG HD2 H -16.650 -5.651 2.929 1.00 . A A . 16 ARG HD2 1 1
16 32636 1 1 33 ARG HD3 H -15.345 -6.563 3.721 1.00 . A A . 16 ARG HD3 1 1
16 32637 1 1 33 ARG HE H -16.476 -4.375 5.212 1.00 . A A . 16 ARG HE 1 1
16 32638 1 1 33 ARG HG2 H -15.457 -3.632 3.499 1.00 . A A . 16 ARG HG2 1 1
16 32639 1 1 33 ARG HG3 H -14.790 -4.608 2.193 1.00 . A A . 16 ARG HG3 1 1
16 32640 1 1 33 ARG HH11 H -16.578 -7.892 4.678 1.00 . A A . 16 ARG HH11 1 1
16 32641 1 1 33 ARG HH12 H -17.474 -8.220 6.091 1.00 . A A . 16 ARG HH12 1 1
16 32642 1 1 33 ARG HH21 H -17.701 -4.815 7.114 1.00 . A A . 16 ARG HH21 1 1
16 32643 1 1 33 ARG HH22 H -18.147 -6.407 7.512 1.00 . A A . 16 ARG HH22 1 1
16 32644 1 1 33 ARG N N -12.304 -3.608 2.207 1.00 . A A . 16 ARG N 1 1
16 32645 1 1 33 ARG NE N -16.486 -5.337 4.979 1.00 . A A . 16 ARG NE 1 1
16 32646 1 1 33 ARG NH1 N -17.039 -7.537 5.498 1.00 . A A . 16 ARG NH1 1 1
16 32647 1 1 33 ARG NH2 N -17.677 -5.789 6.878 1.00 . A A . 16 ARG NH2 1 1
16 32648 1 1 33 ARG O O -10.878 -4.472 4.732 1.00 . A A . 16 ARG O 1 1
16 32649 1 1 34 ILE C C -10.360 -2.376 7.273 1.00 . A A . 17 ILE C 1 1
16 32650 1 1 34 ILE CA C -9.959 -2.129 5.819 1.00 . A A . 17 ILE CA 1 1
16 32651 1 1 34 ILE CB C -9.232 -0.722 5.658 1.00 . A A . 17 ILE CB 1 1
16 32652 1 1 34 ILE CD1 C -9.205 -0.374 3.130 1.00 . A A . 17 ILE CD1 1 1
16 32653 1 1 34 ILE CG1 C -8.412 -0.612 4.363 1.00 . A A . 17 ILE CG1 1 1
16 32654 1 1 34 ILE CG2 C -8.348 -0.373 6.825 1.00 . A A . 17 ILE CG2 1 1
16 32655 1 1 34 ILE H H -11.682 -1.473 4.808 1.00 . A A . 17 ILE H 1 1
16 32656 1 1 34 ILE HA H -9.278 -2.914 5.522 1.00 . A A . 17 ILE HA 1 1
16 32657 1 1 34 ILE HB H -10.009 0.026 5.622 1.00 . A A . 17 ILE HB 1 1
16 32658 1 1 34 ILE HD11 H -9.862 -1.209 2.948 1.00 . A A . 17 ILE HD11 1 1
16 32659 1 1 34 ILE HD12 H -8.529 -0.228 2.301 1.00 . A A . 17 ILE HD12 1 1
16 32660 1 1 34 ILE HD13 H -9.780 0.522 3.309 1.00 . A A . 17 ILE HD13 1 1
16 32661 1 1 34 ILE HG12 H -7.723 0.214 4.452 1.00 . A A . 17 ILE HG12 1 1
16 32662 1 1 34 ILE HG13 H -7.849 -1.524 4.227 1.00 . A A . 17 ILE HG13 1 1
16 32663 1 1 34 ILE HG21 H -8.940 -0.320 7.726 1.00 . A A . 17 ILE HG21 1 1
16 32664 1 1 34 ILE HG22 H -7.908 0.586 6.600 1.00 . A A . 17 ILE HG22 1 1
16 32665 1 1 34 ILE HG23 H -7.578 -1.125 6.916 1.00 . A A . 17 ILE HG23 1 1
16 32666 1 1 34 ILE N N -11.124 -2.268 4.972 1.00 . A A . 17 ILE N 1 1
16 32667 1 1 34 ILE O O -11.380 -1.853 7.733 1.00 . A A . 17 ILE O 1 1
16 32668 1 1 35 PRO C C -9.801 -2.241 10.253 1.00 . A A . 18 PRO C 1 1
16 32669 1 1 35 PRO CA C -9.888 -3.513 9.403 1.00 . A A . 18 PRO CA 1 1
16 32670 1 1 35 PRO CB C -8.792 -4.514 9.817 1.00 . A A . 18 PRO CB 1 1
16 32671 1 1 35 PRO CD C -8.477 -4.021 7.490 1.00 . A A . 18 PRO CD 1 1
16 32672 1 1 35 PRO CG C -7.764 -4.447 8.738 1.00 . A A . 18 PRO CG 1 1
16 32673 1 1 35 PRO HA H -10.864 -3.957 9.534 1.00 . A A . 18 PRO HA 1 1
16 32674 1 1 35 PRO HB2 H -8.381 -4.230 10.775 1.00 . A A . 18 PRO HB2 1 1
16 32675 1 1 35 PRO HB3 H -9.219 -5.503 9.888 1.00 . A A . 18 PRO HB3 1 1
16 32676 1 1 35 PRO HD2 H -7.824 -3.410 6.886 1.00 . A A . 18 PRO HD2 1 1
16 32677 1 1 35 PRO HD3 H -8.819 -4.877 6.930 1.00 . A A . 18 PRO HD3 1 1
16 32678 1 1 35 PRO HG2 H -7.006 -3.722 8.995 1.00 . A A . 18 PRO HG2 1 1
16 32679 1 1 35 PRO HG3 H -7.314 -5.419 8.596 1.00 . A A . 18 PRO HG3 1 1
16 32680 1 1 35 PRO N N -9.616 -3.237 7.996 1.00 . A A . 18 PRO N 1 1
16 32681 1 1 35 PRO O O -8.822 -1.467 10.159 1.00 . A A . 18 PRO O 1 1
16 32682 1 1 36 ALA C C -9.751 -0.848 12.943 1.00 . A A . 19 ALA C 1 1
16 32683 1 1 36 ALA CA C -10.905 -0.883 11.951 1.00 . A A . 19 ALA CA 1 1
16 32684 1 1 36 ALA CB C -12.246 -0.872 12.669 1.00 . A A . 19 ALA CB 1 1
16 32685 1 1 36 ALA H H -11.491 -2.740 11.168 1.00 . A A . 19 ALA H 1 1
16 32686 1 1 36 ALA HA H -10.844 -0.007 11.324 1.00 . A A . 19 ALA HA 1 1
16 32687 1 1 36 ALA HB1 H -13.043 -0.937 11.942 1.00 . A A . 19 ALA HB1 1 1
16 32688 1 1 36 ALA HB2 H -12.348 0.051 13.219 1.00 . A A . 19 ALA HB2 1 1
16 32689 1 1 36 ALA HB3 H -12.303 -1.711 13.347 1.00 . A A . 19 ALA HB3 1 1
16 32690 1 1 36 ALA N N -10.800 -2.046 11.091 1.00 . A A . 19 ALA N 1 1
16 32691 1 1 36 ALA O O -9.310 0.223 13.363 1.00 . A A . 19 ALA O 1 1
16 32692 1 1 37 THR C C -6.885 -1.406 13.536 1.00 . A A . 20 THR C 1 1
16 32693 1 1 37 THR CA C -8.088 -2.176 14.136 1.00 . A A . 20 THR CA 1 1
16 32694 1 1 37 THR CB C -7.719 -3.668 14.239 1.00 . A A . 20 THR CB 1 1
16 32695 1 1 37 THR CG2 C -6.699 -3.896 15.338 1.00 . A A . 20 THR CG2 1 1
16 32696 1 1 37 THR H H -9.705 -2.848 13.002 1.00 . A A . 20 THR H 1 1
16 32697 1 1 37 THR HA H -8.317 -1.802 15.122 1.00 . A A . 20 THR HA 1 1
16 32698 1 1 37 THR HB H -7.309 -3.998 13.295 1.00 . A A . 20 THR HB 1 1
16 32699 1 1 37 THR HG1 H -8.690 -5.083 15.205 1.00 . A A . 20 THR HG1 1 1
16 32700 1 1 37 THR HG21 H -6.349 -4.916 15.298 1.00 . A A . 20 THR HG21 1 1
16 32701 1 1 37 THR HG22 H -7.166 -3.722 16.296 1.00 . A A . 20 THR HG22 1 1
16 32702 1 1 37 THR HG23 H -5.873 -3.216 15.208 1.00 . A A . 20 THR HG23 1 1
16 32703 1 1 37 THR N N -9.248 -2.026 13.287 1.00 . A A . 20 THR N 1 1
16 32704 1 1 37 THR O O -6.162 -0.715 14.243 1.00 . A A . 20 THR O 1 1
16 32705 1 1 37 THR OG1 O -8.901 -4.419 14.540 1.00 . A A . 20 THR OG1 1 1
16 32706 1 1 38 LEU C C -5.832 0.622 11.405 1.00 . A A . 21 LEU C 1 1
16 32707 1 1 38 LEU CA C -5.622 -0.842 11.508 1.00 . A A . 21 LEU CA 1 1
16 32708 1 1 38 LEU CB C -5.411 -1.452 10.134 1.00 . A A . 21 LEU CB 1 1
16 32709 1 1 38 LEU CD1 C -3.074 -2.325 10.288 1.00 . A A . 21 LEU CD1 1 1
16 32710 1 1 38 LEU CD2 C -4.955 -3.726 11.108 1.00 . A A . 21 LEU CD2 1 1
16 32711 1 1 38 LEU CG C -4.536 -2.696 10.074 1.00 . A A . 21 LEU CG 1 1
16 32712 1 1 38 LEU H H -7.404 -1.978 11.696 1.00 . A A . 21 LEU H 1 1
16 32713 1 1 38 LEU HA H -4.734 -1.010 12.099 1.00 . A A . 21 LEU HA 1 1
16 32714 1 1 38 LEU HB2 H -6.377 -1.710 9.726 1.00 . A A . 21 LEU HB2 1 1
16 32715 1 1 38 LEU HB3 H -4.966 -0.700 9.500 1.00 . A A . 21 LEU HB3 1 1
16 32716 1 1 38 LEU HD11 H -2.763 -1.636 9.517 1.00 . A A . 21 LEU HD11 1 1
16 32717 1 1 38 LEU HD12 H -2.466 -3.216 10.242 1.00 . A A . 21 LEU HD12 1 1
16 32718 1 1 38 LEU HD13 H -2.960 -1.857 11.255 1.00 . A A . 21 LEU HD13 1 1
16 32719 1 1 38 LEU HD21 H -4.904 -3.246 12.076 1.00 . A A . 21 LEU HD21 1 1
16 32720 1 1 38 LEU HD22 H -4.287 -4.575 11.079 1.00 . A A . 21 LEU HD22 1 1
16 32721 1 1 38 LEU HD23 H -5.970 -4.043 10.920 1.00 . A A . 21 LEU HD23 1 1
16 32722 1 1 38 LEU HG H -4.706 -3.102 9.092 1.00 . A A . 21 LEU HG 1 1
16 32723 1 1 38 LEU N N -6.734 -1.487 12.218 1.00 . A A . 21 LEU N 1 1
16 32724 1 1 38 LEU O O -4.897 1.394 11.482 1.00 . A A . 21 LEU O 1 1
16 32725 1 1 39 MET C C -6.995 3.049 12.548 1.00 . A A . 22 MET C 1 1
16 32726 1 1 39 MET CA C -7.476 2.397 11.262 1.00 . A A . 22 MET CA 1 1
16 32727 1 1 39 MET CB C -8.988 2.491 11.169 1.00 . A A . 22 MET CB 1 1
16 32728 1 1 39 MET CE C -10.199 4.644 9.223 1.00 . A A . 22 MET CE 1 1
16 32729 1 1 39 MET CG C -9.562 2.074 9.831 1.00 . A A . 22 MET CG 1 1
16 32730 1 1 39 MET H H -7.693 0.260 11.039 1.00 . A A . 22 MET H 1 1
16 32731 1 1 39 MET HA H -7.020 2.922 10.440 1.00 . A A . 22 MET HA 1 1
16 32732 1 1 39 MET HB2 H -9.401 1.839 11.927 1.00 . A A . 22 MET HB2 1 1
16 32733 1 1 39 MET HB3 H -9.293 3.501 11.390 1.00 . A A . 22 MET HB3 1 1
16 32734 1 1 39 MET HE1 H -9.772 4.917 10.179 1.00 . A A . 22 MET HE1 1 1
16 32735 1 1 39 MET HE2 H -11.225 4.341 9.372 1.00 . A A . 22 MET HE2 1 1
16 32736 1 1 39 MET HE3 H -10.156 5.488 8.552 1.00 . A A . 22 MET HE3 1 1
16 32737 1 1 39 MET HG2 H -9.121 1.137 9.526 1.00 . A A . 22 MET HG2 1 1
16 32738 1 1 39 MET HG3 H -10.627 1.963 9.937 1.00 . A A . 22 MET HG3 1 1
16 32739 1 1 39 MET N N -7.062 0.989 11.234 1.00 . A A . 22 MET N 1 1
16 32740 1 1 39 MET O O -6.419 4.131 12.546 1.00 . A A . 22 MET O 1 1
16 32741 1 1 39 MET SD S -9.268 3.275 8.548 1.00 . A A . 22 MET SD 1 1
16 32742 1 1 40 GLN C C -5.243 2.660 15.072 1.00 . A A . 23 GLN C 1 1
16 32743 1 1 40 GLN CA C -6.754 2.796 14.937 1.00 . A A . 23 GLN CA 1 1
16 32744 1 1 40 GLN CB C -7.421 1.984 16.018 1.00 . A A . 23 GLN CB 1 1
16 32745 1 1 40 GLN CD C -9.588 1.328 17.097 1.00 . A A . 23 GLN CD 1 1
16 32746 1 1 40 GLN CG C -8.913 2.061 15.966 1.00 . A A . 23 GLN CG 1 1
16 32747 1 1 40 GLN H H -7.761 1.552 13.522 1.00 . A A . 23 GLN H 1 1
16 32748 1 1 40 GLN HA H -7.030 3.832 15.065 1.00 . A A . 23 GLN HA 1 1
16 32749 1 1 40 GLN HB2 H -7.123 0.952 15.911 1.00 . A A . 23 GLN HB2 1 1
16 32750 1 1 40 GLN HB3 H -7.086 2.353 16.975 1.00 . A A . 23 GLN HB3 1 1
16 32751 1 1 40 GLN HE21 H -11.110 0.966 15.935 1.00 . A A . 23 GLN HE21 1 1
16 32752 1 1 40 GLN HE22 H -11.217 0.308 17.528 1.00 . A A . 23 GLN HE22 1 1
16 32753 1 1 40 GLN HG2 H -9.166 3.106 15.986 1.00 . A A . 23 GLN HG2 1 1
16 32754 1 1 40 GLN HG3 H -9.242 1.643 15.024 1.00 . A A . 23 GLN HG3 1 1
16 32755 1 1 40 GLN N N -7.216 2.362 13.628 1.00 . A A . 23 GLN N 1 1
16 32756 1 1 40 GLN NE2 N -10.752 0.826 16.836 1.00 . A A . 23 GLN NE2 1 1
16 32757 1 1 40 GLN O O -4.610 3.427 15.790 1.00 . A A . 23 GLN O 1 1
16 32758 1 1 40 GLN OE1 O -9.056 1.227 18.207 1.00 . A A . 23 GLN OE1 1 1
16 32759 1 1 41 ALA C C -2.411 2.478 13.740 1.00 . A A . 24 ALA C 1 1
16 32760 1 1 41 ALA CA C -3.236 1.434 14.469 1.00 . A A . 24 ALA CA 1 1
16 32761 1 1 41 ALA CB C -2.906 0.048 13.940 1.00 . A A . 24 ALA CB 1 1
16 32762 1 1 41 ALA H H -5.241 1.184 13.747 1.00 . A A . 24 ALA H 1 1
16 32763 1 1 41 ALA HA H -2.980 1.466 15.518 1.00 . A A . 24 ALA HA 1 1
16 32764 1 1 41 ALA HB1 H -1.869 -0.180 14.140 1.00 . A A . 24 ALA HB1 1 1
16 32765 1 1 41 ALA HB2 H -3.073 0.032 12.873 1.00 . A A . 24 ALA HB2 1 1
16 32766 1 1 41 ALA HB3 H -3.539 -0.682 14.420 1.00 . A A . 24 ALA HB3 1 1
16 32767 1 1 41 ALA N N -4.672 1.709 14.360 1.00 . A A . 24 ALA N 1 1
16 32768 1 1 41 ALA O O -1.266 2.739 14.093 1.00 . A A . 24 ALA O 1 1
16 32769 1 1 42 LEU C C -2.825 5.450 12.338 1.00 . A A . 25 LEU C 1 1
16 32770 1 1 42 LEU CA C -2.340 4.071 11.921 1.00 . A A . 25 LEU CA 1 1
16 32771 1 1 42 LEU CB C -2.659 3.822 10.469 1.00 . A A . 25 LEU CB 1 1
16 32772 1 1 42 LEU CD1 C -2.762 2.271 8.558 1.00 . A A . 25 LEU CD1 1 1
16 32773 1 1 42 LEU CD2 C -0.744 2.315 9.967 1.00 . A A . 25 LEU CD2 1 1
16 32774 1 1 42 LEU CG C -2.246 2.459 9.945 1.00 . A A . 25 LEU CG 1 1
16 32775 1 1 42 LEU H H -3.900 2.757 12.472 1.00 . A A . 25 LEU H 1 1
16 32776 1 1 42 LEU HA H -1.274 3.984 12.055 1.00 . A A . 25 LEU HA 1 1
16 32777 1 1 42 LEU HB2 H -3.727 3.919 10.341 1.00 . A A . 25 LEU HB2 1 1
16 32778 1 1 42 LEU HB3 H -2.169 4.577 9.873 1.00 . A A . 25 LEU HB3 1 1
16 32779 1 1 42 LEU HD11 H -2.450 1.308 8.185 1.00 . A A . 25 LEU HD11 1 1
16 32780 1 1 42 LEU HD12 H -2.366 3.062 7.943 1.00 . A A . 25 LEU HD12 1 1
16 32781 1 1 42 LEU HD13 H -3.839 2.329 8.580 1.00 . A A . 25 LEU HD13 1 1
16 32782 1 1 42 LEU HD21 H -0.473 1.353 9.562 1.00 . A A . 25 LEU HD21 1 1
16 32783 1 1 42 LEU HD22 H -0.376 2.398 10.979 1.00 . A A . 25 LEU HD22 1 1
16 32784 1 1 42 LEU HD23 H -0.307 3.090 9.351 1.00 . A A . 25 LEU HD23 1 1
16 32785 1 1 42 LEU HG H -2.669 1.687 10.570 1.00 . A A . 25 LEU HG 1 1
16 32786 1 1 42 LEU N N -2.995 3.053 12.720 1.00 . A A . 25 LEU N 1 1
16 32787 1 1 42 LEU O O -2.282 6.473 11.933 1.00 . A A . 25 LEU O 1 1
16 32788 1 1 43 ASN C C -5.139 7.514 12.656 1.00 . A A . 26 ASN C 1 1
16 32789 1 1 43 ASN CA C -4.529 6.593 13.716 1.00 . A A . 26 ASN CA 1 1
16 32790 1 1 43 ASN CB C -3.671 7.351 14.755 1.00 . A A . 26 ASN CB 1 1
16 32791 1 1 43 ASN CG C -4.453 8.434 15.503 1.00 . A A . 26 ASN CG 1 1
16 32792 1 1 43 ASN H H -4.215 4.546 13.387 1.00 . A A . 26 ASN H 1 1
16 32793 1 1 43 ASN HA H -5.378 6.171 14.235 1.00 . A A . 26 ASN HA 1 1
16 32794 1 1 43 ASN HB2 H -3.285 6.649 15.479 1.00 . A A . 26 ASN HB2 1 1
16 32795 1 1 43 ASN HB3 H -2.843 7.820 14.243 1.00 . A A . 26 ASN HB3 1 1
16 32796 1 1 43 ASN HD21 H -3.807 9.818 14.259 1.00 . A A . 26 ASN HD21 1 1
16 32797 1 1 43 ASN HD22 H -4.830 10.376 15.538 1.00 . A A . 26 ASN HD22 1 1
16 32798 1 1 43 ASN N N -3.862 5.426 13.151 1.00 . A A . 26 ASN N 1 1
16 32799 1 1 43 ASN ND2 N -4.363 9.661 15.053 1.00 . A A . 26 ASN ND2 1 1
16 32800 1 1 43 ASN O O -4.632 8.614 12.361 1.00 . A A . 26 ASN O 1 1
16 32801 1 1 43 ASN OD1 O -5.115 8.154 16.512 1.00 . A A . 26 ASN OD1 1 1
16 32802 1 1 44 LEU C C -8.405 7.355 11.424 1.00 . A A . 27 LEU C 1 1
16 32803 1 1 44 LEU CA C -6.964 7.700 11.110 1.00 . A A . 27 LEU CA 1 1
16 32804 1 1 44 LEU CB C -6.663 7.353 9.667 1.00 . A A . 27 LEU CB 1 1
16 32805 1 1 44 LEU CD1 C -7.133 5.931 7.748 1.00 . A A . 27 LEU CD1 1 1
16 32806 1 1 44 LEU CD2 C -5.626 5.102 9.472 1.00 . A A . 27 LEU CD2 1 1
16 32807 1 1 44 LEU CG C -6.861 5.922 9.214 1.00 . A A . 27 LEU CG 1 1
16 32808 1 1 44 LEU H H -6.396 6.047 12.103 1.00 . A A . 27 LEU H 1 1
16 32809 1 1 44 LEU HA H -6.809 8.758 11.252 1.00 . A A . 27 LEU HA 1 1
16 32810 1 1 44 LEU HB2 H -7.371 7.933 9.110 1.00 . A A . 27 LEU HB2 1 1
16 32811 1 1 44 LEU HB3 H -5.656 7.664 9.431 1.00 . A A . 27 LEU HB3 1 1
16 32812 1 1 44 LEU HD11 H -7.984 6.581 7.605 1.00 . A A . 27 LEU HD11 1 1
16 32813 1 1 44 LEU HD12 H -7.378 4.925 7.438 1.00 . A A . 27 LEU HD12 1 1
16 32814 1 1 44 LEU HD13 H -6.275 6.321 7.224 1.00 . A A . 27 LEU HD13 1 1
16 32815 1 1 44 LEU HD21 H -5.417 5.103 10.531 1.00 . A A . 27 LEU HD21 1 1
16 32816 1 1 44 LEU HD22 H -4.793 5.532 8.934 1.00 . A A . 27 LEU HD22 1 1
16 32817 1 1 44 LEU HD23 H -5.785 4.089 9.133 1.00 . A A . 27 LEU HD23 1 1
16 32818 1 1 44 LEU HG H -7.694 5.473 9.734 1.00 . A A . 27 LEU HG 1 1
16 32819 1 1 44 LEU N N -6.149 6.991 12.008 1.00 . A A . 27 LEU N 1 1
16 32820 1 1 44 LEU O O -8.668 6.387 12.149 1.00 . A A . 27 LEU O 1 1
16 32821 1 1 45 ASN C C -11.426 7.963 9.759 1.00 . A A . 28 ASN C 1 1
16 32822 1 1 45 ASN CA C -10.748 7.884 11.107 1.00 . A A . 28 ASN CA 1 1
16 32823 1 1 45 ASN CB C -11.420 8.899 12.069 1.00 . A A . 28 ASN CB 1 1
16 32824 1 1 45 ASN CG C -11.240 8.647 13.576 1.00 . A A . 28 ASN CG 1 1
16 32825 1 1 45 ASN H H -9.057 8.908 10.396 1.00 . A A . 28 ASN H 1 1
16 32826 1 1 45 ASN HA H -10.864 6.885 11.500 1.00 . A A . 28 ASN HA 1 1
16 32827 1 1 45 ASN HB2 H -11.014 9.875 11.858 1.00 . A A . 28 ASN HB2 1 1
16 32828 1 1 45 ASN HB3 H -12.476 8.923 11.849 1.00 . A A . 28 ASN HB3 1 1
16 32829 1 1 45 ASN HD21 H -9.455 7.839 13.322 1.00 . A A . 28 ASN HD21 1 1
16 32830 1 1 45 ASN HD22 H -9.995 7.969 14.956 1.00 . A A . 28 ASN HD22 1 1
16 32831 1 1 45 ASN N N -9.321 8.128 10.932 1.00 . A A . 28 ASN N 1 1
16 32832 1 1 45 ASN ND2 N -10.130 8.089 13.991 1.00 . A A . 28 ASN ND2 1 1
16 32833 1 1 45 ASN O O -10.756 8.132 8.730 1.00 . A A . 28 ASN O 1 1
16 32834 1 1 45 ASN OD1 O -12.131 8.964 14.367 1.00 . A A . 28 ASN OD1 1 1
16 32835 1 1 46 ILE C C -13.445 9.344 7.970 1.00 . A A . 29 ILE C 1 1
16 32836 1 1 46 ILE CA C -13.501 7.919 8.532 1.00 . A A . 29 ILE CA 1 1
16 32837 1 1 46 ILE CB C -14.990 7.470 8.746 1.00 . A A . 29 ILE CB 1 1
16 32838 1 1 46 ILE CD1 C -14.499 5.018 8.106 1.00 . A A . 29 ILE CD1 1 1
16 32839 1 1 46 ILE CG1 C -15.069 5.974 9.137 1.00 . A A . 29 ILE CG1 1 1
16 32840 1 1 46 ILE CG2 C -15.858 7.750 7.513 1.00 . A A . 29 ILE CG2 1 1
16 32841 1 1 46 ILE H H -13.204 7.659 10.595 1.00 . A A . 29 ILE H 1 1
16 32842 1 1 46 ILE HA H -13.043 7.261 7.809 1.00 . A A . 29 ILE HA 1 1
16 32843 1 1 46 ILE HB H -15.387 8.056 9.561 1.00 . A A . 29 ILE HB 1 1
16 32844 1 1 46 ILE HD11 H -14.624 4.002 8.455 1.00 . A A . 29 ILE HD11 1 1
16 32845 1 1 46 ILE HD12 H -13.448 5.217 7.968 1.00 . A A . 29 ILE HD12 1 1
16 32846 1 1 46 ILE HD13 H -15.019 5.142 7.168 1.00 . A A . 29 ILE HD13 1 1
16 32847 1 1 46 ILE HG12 H -14.522 5.806 10.051 1.00 . A A . 29 ILE HG12 1 1
16 32848 1 1 46 ILE HG13 H -16.105 5.708 9.295 1.00 . A A . 29 ILE HG13 1 1
16 32849 1 1 46 ILE HG21 H -16.892 7.545 7.741 1.00 . A A . 29 ILE HG21 1 1
16 32850 1 1 46 ILE HG22 H -15.534 7.115 6.701 1.00 . A A . 29 ILE HG22 1 1
16 32851 1 1 46 ILE HG23 H -15.747 8.783 7.221 1.00 . A A . 29 ILE HG23 1 1
16 32852 1 1 46 ILE N N -12.731 7.823 9.750 1.00 . A A . 29 ILE N 1 1
16 32853 1 1 46 ILE O O -13.433 10.330 8.718 1.00 . A A . 29 ILE O 1 1
16 32854 1 1 47 ASP C C -12.006 11.326 5.958 1.00 . A A . 30 ASP C 1 1
16 32855 1 1 47 ASP CA C -13.330 10.601 5.841 1.00 . A A . 30 ASP CA 1 1
16 32856 1 1 47 ASP CB C -14.542 11.520 6.104 1.00 . A A . 30 ASP CB 1 1
16 32857 1 1 47 ASP CG C -14.718 12.551 5.010 1.00 . A A . 30 ASP CG 1 1
16 32858 1 1 47 ASP H H -13.284 8.556 6.161 1.00 . A A . 30 ASP H 1 1
16 32859 1 1 47 ASP HA H -13.385 10.247 4.820 1.00 . A A . 30 ASP HA 1 1
16 32860 1 1 47 ASP HB2 H -15.441 10.925 6.159 1.00 . A A . 30 ASP HB2 1 1
16 32861 1 1 47 ASP HB3 H -14.397 12.036 7.042 1.00 . A A . 30 ASP HB3 1 1
16 32862 1 1 47 ASP N N -13.349 9.402 6.660 1.00 . A A . 30 ASP N 1 1
16 32863 1 1 47 ASP O O -11.880 12.501 5.616 1.00 . A A . 30 ASP O 1 1
16 32864 1 1 47 ASP OD1 O -14.324 12.277 3.860 1.00 . A A . 30 ASP OD1 1 1
16 32865 1 1 47 ASP OD2 O -15.265 13.639 5.262 1.00 . A A . 30 ASP OD2 1 1
16 32866 1 1 48 ASP C C -9.060 10.929 5.117 1.00 . A A . 31 ASP C 1 1
16 32867 1 1 48 ASP CA C -9.702 11.214 6.440 1.00 . A A . 31 ASP CA 1 1
16 32868 1 1 48 ASP CB C -8.845 10.699 7.589 1.00 . A A . 31 ASP CB 1 1
16 32869 1 1 48 ASP CG C -7.702 11.657 7.927 1.00 . A A . 31 ASP CG 1 1
16 32870 1 1 48 ASP H H -11.073 9.684 6.664 1.00 . A A . 31 ASP H 1 1
16 32871 1 1 48 ASP HA H -9.839 12.282 6.526 1.00 . A A . 31 ASP HA 1 1
16 32872 1 1 48 ASP HB2 H -9.463 10.576 8.466 1.00 . A A . 31 ASP HB2 1 1
16 32873 1 1 48 ASP HB3 H -8.420 9.745 7.316 1.00 . A A . 31 ASP HB3 1 1
16 32874 1 1 48 ASP N N -10.989 10.620 6.396 1.00 . A A . 31 ASP N 1 1
16 32875 1 1 48 ASP O O -9.316 9.872 4.499 1.00 . A A . 31 ASP O 1 1
16 32876 1 1 48 ASP OD1 O -7.496 12.664 7.207 1.00 . A A . 31 ASP OD1 1 1
16 32877 1 1 48 ASP OD2 O -7.044 11.468 8.972 1.00 . A A . 31 ASP OD2 1 1
16 32878 1 1 49 GLU C C -6.431 10.979 3.406 1.00 . A A . 32 GLU C 1 1
16 32879 1 1 49 GLU CA C -7.712 11.808 3.406 1.00 . A A . 32 GLU CA 1 1
16 32880 1 1 49 GLU CB C -7.501 13.253 2.958 1.00 . A A . 32 GLU CB 1 1
16 32881 1 1 49 GLU CD C -6.877 14.849 1.158 1.00 . A A . 32 GLU CD 1 1
16 32882 1 1 49 GLU CG C -6.960 13.411 1.572 1.00 . A A . 32 GLU CG 1 1
16 32883 1 1 49 GLU H H -8.027 12.535 5.320 1.00 . A A . 32 GLU H 1 1
16 32884 1 1 49 GLU HA H -8.420 11.344 2.736 1.00 . A A . 32 GLU HA 1 1
16 32885 1 1 49 GLU HB2 H -8.473 13.726 2.969 1.00 . A A . 32 GLU HB2 1 1
16 32886 1 1 49 GLU HB3 H -6.874 13.782 3.660 1.00 . A A . 32 GLU HB3 1 1
16 32887 1 1 49 GLU HG2 H -5.974 12.973 1.560 1.00 . A A . 32 GLU HG2 1 1
16 32888 1 1 49 GLU HG3 H -7.609 12.875 0.897 1.00 . A A . 32 GLU HG3 1 1
16 32889 1 1 49 GLU N N -8.279 11.830 4.689 1.00 . A A . 32 GLU N 1 1
16 32890 1 1 49 GLU O O -5.624 11.056 4.342 1.00 . A A . 32 GLU O 1 1
16 32891 1 1 49 GLU OE1 O -7.884 15.575 1.283 1.00 . A A . 32 GLU OE1 1 1
16 32892 1 1 49 GLU OE2 O -5.812 15.284 0.675 1.00 . A A . 32 GLU OE2 1 1
16 32893 1 1 50 VAL C C -4.513 9.406 0.914 1.00 . A A . 33 VAL C 1 1
16 32894 1 1 50 VAL CA C -5.126 9.285 2.284 1.00 . A A . 33 VAL CA 1 1
16 32895 1 1 50 VAL CB C -5.445 7.771 2.569 1.00 . A A . 33 VAL CB 1 1
16 32896 1 1 50 VAL CG1 C -6.249 7.631 3.801 1.00 . A A . 33 VAL CG1 1 1
16 32897 1 1 50 VAL CG2 C -6.165 7.091 1.423 1.00 . A A . 33 VAL CG2 1 1
16 32898 1 1 50 VAL H H -6.952 10.154 1.678 1.00 . A A . 33 VAL H 1 1
16 32899 1 1 50 VAL HA H -4.417 9.632 3.014 1.00 . A A . 33 VAL HA 1 1
16 32900 1 1 50 VAL HB H -4.507 7.262 2.732 1.00 . A A . 33 VAL HB 1 1
16 32901 1 1 50 VAL HG11 H -6.380 6.583 4.023 1.00 . A A . 33 VAL HG11 1 1
16 32902 1 1 50 VAL HG12 H -7.204 8.069 3.542 1.00 . A A . 33 VAL HG12 1 1
16 32903 1 1 50 VAL HG13 H -5.751 8.163 4.595 1.00 . A A . 33 VAL HG13 1 1
16 32904 1 1 50 VAL HG21 H -5.552 7.164 0.538 1.00 . A A . 33 VAL HG21 1 1
16 32905 1 1 50 VAL HG22 H -7.122 7.570 1.287 1.00 . A A . 33 VAL HG22 1 1
16 32906 1 1 50 VAL HG23 H -6.321 6.052 1.674 1.00 . A A . 33 VAL HG23 1 1
16 32907 1 1 50 VAL N N -6.276 10.150 2.391 1.00 . A A . 33 VAL N 1 1
16 32908 1 1 50 VAL O O -5.180 9.848 -0.041 1.00 . A A . 33 VAL O 1 1
16 32909 1 1 51 LYS C C -2.493 7.598 -0.951 1.00 . A A . 34 LYS C 1 1
16 32910 1 1 51 LYS CA C -2.601 9.014 -0.466 1.00 . A A . 34 LYS CA 1 1
16 32911 1 1 51 LYS CB C -1.184 9.535 -0.411 1.00 . A A . 34 LYS CB 1 1
16 32912 1 1 51 LYS CD C 0.475 11.364 -0.275 1.00 . A A . 34 LYS CD 1 1
16 32913 1 1 51 LYS CE C 1.380 10.575 0.661 1.00 . A A . 34 LYS CE 1 1
16 32914 1 1 51 LYS CG C -0.989 10.993 -0.073 1.00 . A A . 34 LYS CG 1 1
16 32915 1 1 51 LYS H H -2.779 8.797 1.631 1.00 . A A . 34 LYS H 1 1
16 32916 1 1 51 LYS HA H -3.162 9.607 -1.174 1.00 . A A . 34 LYS HA 1 1
16 32917 1 1 51 LYS HB2 H -0.694 8.949 0.350 1.00 . A A . 34 LYS HB2 1 1
16 32918 1 1 51 LYS HB3 H -0.708 9.328 -1.359 1.00 . A A . 34 LYS HB3 1 1
16 32919 1 1 51 LYS HD2 H 0.755 11.150 -1.296 1.00 . A A . 34 LYS HD2 1 1
16 32920 1 1 51 LYS HD3 H 0.598 12.420 -0.083 1.00 . A A . 34 LYS HD3 1 1
16 32921 1 1 51 LYS HE2 H 1.341 11.016 1.646 1.00 . A A . 34 LYS HE2 1 1
16 32922 1 1 51 LYS HE3 H 1.029 9.560 0.716 1.00 . A A . 34 LYS HE3 1 1
16 32923 1 1 51 LYS HG2 H -1.611 11.600 -0.715 1.00 . A A . 34 LYS HG2 1 1
16 32924 1 1 51 LYS HG3 H -1.251 11.149 0.961 1.00 . A A . 34 LYS HG3 1 1
16 32925 1 1 51 LYS HZ1 H 3.341 10.033 0.915 1.00 . A A . 34 LYS HZ1 1 1
16 32926 1 1 51 LYS HZ2 H 3.162 11.519 0.105 1.00 . A A . 34 LYS HZ2 1 1
16 32927 1 1 51 LYS HZ3 H 2.830 10.040 -0.693 1.00 . A A . 34 LYS HZ3 1 1
16 32928 1 1 51 LYS N N -3.265 9.053 0.814 1.00 . A A . 34 LYS N 1 1
16 32929 1 1 51 LYS NZ N 2.777 10.562 0.211 1.00 . A A . 34 LYS NZ 1 1
16 32930 1 1 51 LYS O O -2.124 6.696 -0.186 1.00 . A A . 34 LYS O 1 1
16 32931 1 1 52 ILE C C -1.333 6.393 -3.720 1.00 . A A . 35 ILE C 1 1
16 32932 1 1 52 ILE CA C -2.549 6.162 -2.827 1.00 . A A . 35 ILE CA 1 1
16 32933 1 1 52 ILE CB C -3.754 5.608 -3.691 1.00 . A A . 35 ILE CB 1 1
16 32934 1 1 52 ILE CD1 C -5.768 6.393 -2.257 1.00 . A A . 35 ILE CD1 1 1
16 32935 1 1 52 ILE CG1 C -4.991 5.230 -2.833 1.00 . A A . 35 ILE CG1 1 1
16 32936 1 1 52 ILE CG2 C -3.323 4.404 -4.518 1.00 . A A . 35 ILE CG2 1 1
16 32937 1 1 52 ILE H H -3.256 8.114 -2.698 1.00 . A A . 35 ILE H 1 1
16 32938 1 1 52 ILE HA H -2.282 5.446 -2.063 1.00 . A A . 35 ILE HA 1 1
16 32939 1 1 52 ILE HB H -4.034 6.387 -4.384 1.00 . A A . 35 ILE HB 1 1
16 32940 1 1 52 ILE HD11 H -6.598 6.022 -1.673 1.00 . A A . 35 ILE HD11 1 1
16 32941 1 1 52 ILE HD12 H -6.143 6.997 -3.069 1.00 . A A . 35 ILE HD12 1 1
16 32942 1 1 52 ILE HD13 H -5.120 6.988 -1.631 1.00 . A A . 35 ILE HD13 1 1
16 32943 1 1 52 ILE HG12 H -5.673 4.662 -3.448 1.00 . A A . 35 ILE HG12 1 1
16 32944 1 1 52 ILE HG13 H -4.665 4.606 -2.014 1.00 . A A . 35 ILE HG13 1 1
16 32945 1 1 52 ILE HG21 H -2.521 4.690 -5.184 1.00 . A A . 35 ILE HG21 1 1
16 32946 1 1 52 ILE HG22 H -4.160 4.046 -5.099 1.00 . A A . 35 ILE HG22 1 1
16 32947 1 1 52 ILE HG23 H -2.978 3.621 -3.859 1.00 . A A . 35 ILE HG23 1 1
16 32948 1 1 52 ILE N N -2.816 7.399 -2.184 1.00 . A A . 35 ILE N 1 1
16 32949 1 1 52 ILE O O -1.435 7.036 -4.780 1.00 . A A . 35 ILE O 1 1
16 32950 1 1 53 ASP C C 1.341 4.733 -4.624 1.00 . A A . 36 ASP C 1 1
16 32951 1 1 53 ASP CA C 1.038 6.087 -4.020 1.00 . A A . 36 ASP CA 1 1
16 32952 1 1 53 ASP CB C 2.250 6.607 -3.180 1.00 . A A . 36 ASP CB 1 1
16 32953 1 1 53 ASP CG C 2.273 8.111 -2.931 1.00 . A A . 36 ASP CG 1 1
16 32954 1 1 53 ASP H H -0.136 5.534 -2.370 1.00 . A A . 36 ASP H 1 1
16 32955 1 1 53 ASP HA H 0.837 6.775 -4.829 1.00 . A A . 36 ASP HA 1 1
16 32956 1 1 53 ASP HB2 H 2.196 6.181 -2.191 1.00 . A A . 36 ASP HB2 1 1
16 32957 1 1 53 ASP HB3 H 3.176 6.323 -3.657 1.00 . A A . 36 ASP HB3 1 1
16 32958 1 1 53 ASP N N -0.182 5.977 -3.249 1.00 . A A . 36 ASP N 1 1
16 32959 1 1 53 ASP O O 1.189 3.706 -3.964 1.00 . A A . 36 ASP O 1 1
16 32960 1 1 53 ASP OD1 O 2.256 8.883 -3.908 1.00 . A A . 36 ASP OD1 1 1
16 32961 1 1 53 ASP OD2 O 2.419 8.550 -1.748 1.00 . A A . 36 ASP OD2 1 1
16 32962 1 1 54 LEU C C 3.466 3.340 -6.557 1.00 . A A . 37 LEU C 1 1
16 32963 1 1 54 LEU CA C 1.969 3.514 -6.533 1.00 . A A . 37 LEU CA 1 1
16 32964 1 1 54 LEU CB C 1.387 3.616 -7.943 1.00 . A A . 37 LEU CB 1 1
16 32965 1 1 54 LEU CD1 C 2.578 1.790 -9.173 1.00 . A A . 37 LEU CD1 1 1
16 32966 1 1 54 LEU CD2 C 0.453 1.323 -7.979 1.00 . A A . 37 LEU CD2 1 1
16 32967 1 1 54 LEU CG C 1.241 2.338 -8.759 1.00 . A A . 37 LEU CG 1 1
16 32968 1 1 54 LEU H H 1.807 5.479 -6.448 1.00 . A A . 37 LEU H 1 1
16 32969 1 1 54 LEU HA H 1.493 2.705 -6.004 1.00 . A A . 37 LEU HA 1 1
16 32970 1 1 54 LEU HB2 H 0.422 4.095 -7.886 1.00 . A A . 37 LEU HB2 1 1
16 32971 1 1 54 LEU HB3 H 2.062 4.267 -8.477 1.00 . A A . 37 LEU HB3 1 1
16 32972 1 1 54 LEU HD11 H 2.467 0.861 -9.708 1.00 . A A . 37 LEU HD11 1 1
16 32973 1 1 54 LEU HD12 H 3.153 1.669 -8.267 1.00 . A A . 37 LEU HD12 1 1
16 32974 1 1 54 LEU HD13 H 3.063 2.535 -9.786 1.00 . A A . 37 LEU HD13 1 1
16 32975 1 1 54 LEU HD21 H 0.079 0.572 -8.655 1.00 . A A . 37 LEU HD21 1 1
16 32976 1 1 54 LEU HD22 H -0.347 1.840 -7.471 1.00 . A A . 37 LEU HD22 1 1
16 32977 1 1 54 LEU HD23 H 1.102 0.862 -7.251 1.00 . A A . 37 LEU HD23 1 1
16 32978 1 1 54 LEU HG H 0.696 2.558 -9.659 1.00 . A A . 37 LEU HG 1 1
16 32979 1 1 54 LEU N N 1.698 4.704 -5.872 1.00 . A A . 37 LEU N 1 1
16 32980 1 1 54 LEU O O 4.198 4.244 -6.948 1.00 . A A . 37 LEU O 1 1
16 32981 1 1 55 VAL C C 5.507 0.391 -6.432 1.00 . A A . 38 VAL C 1 1
16 32982 1 1 55 VAL CA C 5.314 1.855 -6.066 1.00 . A A . 38 VAL CA 1 1
16 32983 1 1 55 VAL CB C 5.897 2.087 -4.623 1.00 . A A . 38 VAL CB 1 1
16 32984 1 1 55 VAL CG1 C 7.352 1.664 -4.548 1.00 . A A . 38 VAL CG1 1 1
16 32985 1 1 55 VAL CG2 C 5.763 3.540 -4.179 1.00 . A A . 38 VAL CG2 1 1
16 32986 1 1 55 VAL H H 3.186 1.550 -5.935 1.00 . A A . 38 VAL H 1 1
16 32987 1 1 55 VAL HA H 5.854 2.475 -6.766 1.00 . A A . 38 VAL HA 1 1
16 32988 1 1 55 VAL HB H 5.338 1.464 -3.942 1.00 . A A . 38 VAL HB 1 1
16 32989 1 1 55 VAL HG11 H 7.724 1.825 -3.546 1.00 . A A . 38 VAL HG11 1 1
16 32990 1 1 55 VAL HG12 H 7.929 2.250 -5.247 1.00 . A A . 38 VAL HG12 1 1
16 32991 1 1 55 VAL HG13 H 7.438 0.617 -4.802 1.00 . A A . 38 VAL HG13 1 1
16 32992 1 1 55 VAL HG21 H 6.175 3.656 -3.188 1.00 . A A . 38 VAL HG21 1 1
16 32993 1 1 55 VAL HG22 H 4.720 3.820 -4.171 1.00 . A A . 38 VAL HG22 1 1
16 32994 1 1 55 VAL HG23 H 6.297 4.177 -4.868 1.00 . A A . 38 VAL HG23 1 1
16 32995 1 1 55 VAL N N 3.892 2.197 -6.152 1.00 . A A . 38 VAL N 1 1
16 32996 1 1 55 VAL O O 4.911 -0.470 -5.815 1.00 . A A . 38 VAL O 1 1
16 32997 1 1 56 ASP C C 5.498 -2.131 -8.270 1.00 . A A . 39 ASP C 1 1
16 32998 1 1 56 ASP CA C 6.683 -1.240 -7.953 1.00 . A A . 39 ASP CA 1 1
16 32999 1 1 56 ASP CB C 7.522 -1.989 -6.910 1.00 . A A . 39 ASP CB 1 1
16 33000 1 1 56 ASP CG C 8.813 -1.355 -6.540 1.00 . A A . 39 ASP CG 1 1
16 33001 1 1 56 ASP H H 6.596 0.906 -8.015 1.00 . A A . 39 ASP H 1 1
16 33002 1 1 56 ASP HA H 7.280 -1.124 -8.845 1.00 . A A . 39 ASP HA 1 1
16 33003 1 1 56 ASP HB2 H 6.942 -2.078 -6.005 1.00 . A A . 39 ASP HB2 1 1
16 33004 1 1 56 ASP HB3 H 7.719 -2.982 -7.288 1.00 . A A . 39 ASP HB3 1 1
16 33005 1 1 56 ASP N N 6.278 0.137 -7.489 1.00 . A A . 39 ASP N 1 1
16 33006 1 1 56 ASP O O 5.629 -3.356 -8.306 1.00 . A A . 39 ASP O 1 1
16 33007 1 1 56 ASP OD1 O 9.687 -1.202 -7.407 1.00 . A A . 39 ASP OD1 1 1
16 33008 1 1 56 ASP OD2 O 9.011 -1.072 -5.337 1.00 . A A . 39 ASP OD2 1 1
16 33009 1 1 57 GLY C C 2.424 -2.735 -7.572 1.00 . A A . 40 GLY C 1 1
16 33010 1 1 57 GLY CA C 3.209 -2.340 -8.815 1.00 . A A . 40 GLY CA 1 1
16 33011 1 1 57 GLY H H 4.335 -0.570 -8.515 1.00 . A A . 40 GLY H 1 1
16 33012 1 1 57 GLY HA2 H 2.562 -1.777 -9.470 1.00 . A A . 40 GLY HA2 1 1
16 33013 1 1 57 GLY HA3 H 3.523 -3.240 -9.325 1.00 . A A . 40 GLY HA3 1 1
16 33014 1 1 57 GLY N N 4.370 -1.548 -8.523 1.00 . A A . 40 GLY N 1 1
16 33015 1 1 57 GLY O O 1.569 -3.610 -7.635 1.00 . A A . 40 GLY O 1 1
16 33016 1 1 58 LYS C C 1.323 -1.043 -4.805 1.00 . A A . 41 LYS C 1 1
16 33017 1 1 58 LYS CA C 1.904 -2.370 -5.275 1.00 . A A . 41 LYS CA 1 1
16 33018 1 1 58 LYS CB C 2.618 -3.135 -4.115 1.00 . A A . 41 LYS CB 1 1
16 33019 1 1 58 LYS CD C 5.162 -2.860 -3.923 1.00 . A A . 41 LYS CD 1 1
16 33020 1 1 58 LYS CE C 6.260 -2.104 -3.160 1.00 . A A . 41 LYS CE 1 1
16 33021 1 1 58 LYS CG C 3.783 -2.418 -3.427 1.00 . A A . 41 LYS CG 1 1
16 33022 1 1 58 LYS H H 3.496 -1.536 -6.366 1.00 . A A . 41 LYS H 1 1
16 33023 1 1 58 LYS HA H 1.068 -2.958 -5.627 1.00 . A A . 41 LYS HA 1 1
16 33024 1 1 58 LYS HB2 H 1.882 -3.350 -3.356 1.00 . A A . 41 LYS HB2 1 1
16 33025 1 1 58 LYS HB3 H 2.983 -4.072 -4.509 1.00 . A A . 41 LYS HB3 1 1
16 33026 1 1 58 LYS HD2 H 5.276 -3.922 -3.760 1.00 . A A . 41 LYS HD2 1 1
16 33027 1 1 58 LYS HD3 H 5.240 -2.638 -4.976 1.00 . A A . 41 LYS HD3 1 1
16 33028 1 1 58 LYS HE2 H 6.218 -1.068 -3.462 1.00 . A A . 41 LYS HE2 1 1
16 33029 1 1 58 LYS HE3 H 6.071 -2.181 -2.101 1.00 . A A . 41 LYS HE3 1 1
16 33030 1 1 58 LYS HG2 H 3.686 -1.359 -3.610 1.00 . A A . 41 LYS HG2 1 1
16 33031 1 1 58 LYS HG3 H 3.720 -2.597 -2.363 1.00 . A A . 41 LYS HG3 1 1
16 33032 1 1 58 LYS HZ1 H 7.696 -3.609 -3.449 1.00 . A A . 41 LYS HZ1 1 1
16 33033 1 1 58 LYS HZ2 H 8.262 -2.221 -2.709 1.00 . A A . 41 LYS HZ2 1 1
16 33034 1 1 58 LYS HZ3 H 7.998 -2.200 -4.362 1.00 . A A . 41 LYS HZ3 1 1
16 33035 1 1 58 LYS N N 2.725 -2.143 -6.439 1.00 . A A . 41 LYS N 1 1
16 33036 1 1 58 LYS NZ N 7.630 -2.571 -3.460 1.00 . A A . 41 LYS NZ 1 1
16 33037 1 1 58 LYS O O 1.892 0.034 -5.088 1.00 . A A . 41 LYS O 1 1
16 33038 1 1 59 LEU C C 0.021 0.423 -2.306 1.00 . A A . 42 LEU C 1 1
16 33039 1 1 59 LEU CA C -0.481 0.075 -3.656 1.00 . A A . 42 LEU CA 1 1
16 33040 1 1 59 LEU CB C -1.993 -0.122 -3.623 1.00 . A A . 42 LEU CB 1 1
16 33041 1 1 59 LEU CD1 C -4.027 -0.980 -4.764 1.00 . A A . 42 LEU CD1 1 1
16 33042 1 1 59 LEU CD2 C -2.896 1.026 -5.687 1.00 . A A . 42 LEU CD2 1 1
16 33043 1 1 59 LEU CG C -2.677 -0.306 -4.962 1.00 . A A . 42 LEU CG 1 1
16 33044 1 1 59 LEU H H -0.182 -1.983 -3.900 1.00 . A A . 42 LEU H 1 1
16 33045 1 1 59 LEU HA H -0.233 0.891 -4.313 1.00 . A A . 42 LEU HA 1 1
16 33046 1 1 59 LEU HB2 H -2.177 -1.018 -3.052 1.00 . A A . 42 LEU HB2 1 1
16 33047 1 1 59 LEU HB3 H -2.457 0.707 -3.110 1.00 . A A . 42 LEU HB3 1 1
16 33048 1 1 59 LEU HD11 H -4.648 -0.364 -4.131 1.00 . A A . 42 LEU HD11 1 1
16 33049 1 1 59 LEU HD12 H -3.888 -1.946 -4.302 1.00 . A A . 42 LEU HD12 1 1
16 33050 1 1 59 LEU HD13 H -4.507 -1.104 -5.724 1.00 . A A . 42 LEU HD13 1 1
16 33051 1 1 59 LEU HD21 H -1.976 1.491 -6.004 1.00 . A A . 42 LEU HD21 1 1
16 33052 1 1 59 LEU HD22 H -3.421 1.704 -5.031 1.00 . A A . 42 LEU HD22 1 1
16 33053 1 1 59 LEU HD23 H -3.516 0.845 -6.552 1.00 . A A . 42 LEU HD23 1 1
16 33054 1 1 59 LEU HG H -1.980 -0.895 -5.534 1.00 . A A . 42 LEU HG 1 1
16 33055 1 1 59 LEU N N 0.199 -1.107 -4.134 1.00 . A A . 42 LEU N 1 1
16 33056 1 1 59 LEU O O -0.124 -0.334 -1.346 1.00 . A A . 42 LEU O 1 1
16 33057 1 1 60 ILE C C 0.276 3.084 -0.489 1.00 . A A . 43 ILE C 1 1
16 33058 1 1 60 ILE CA C 1.187 2.022 -1.031 1.00 . A A . 43 ILE CA 1 1
16 33059 1 1 60 ILE CB C 2.577 2.618 -1.263 1.00 . A A . 43 ILE CB 1 1
16 33060 1 1 60 ILE CD1 C 3.770 0.373 -1.286 1.00 . A A . 43 ILE CD1 1 1
16 33061 1 1 60 ILE CG1 C 3.459 1.645 -2.023 1.00 . A A . 43 ILE CG1 1 1
16 33062 1 1 60 ILE CG2 C 3.236 3.029 0.049 1.00 . A A . 43 ILE CG2 1 1
16 33063 1 1 60 ILE H H 0.671 2.060 -3.075 1.00 . A A . 43 ILE H 1 1
16 33064 1 1 60 ILE HA H 1.259 1.207 -0.325 1.00 . A A . 43 ILE HA 1 1
16 33065 1 1 60 ILE HB H 2.411 3.484 -1.877 1.00 . A A . 43 ILE HB 1 1
16 33066 1 1 60 ILE HD11 H 4.290 0.621 -0.373 1.00 . A A . 43 ILE HD11 1 1
16 33067 1 1 60 ILE HD12 H 4.390 -0.262 -1.898 1.00 . A A . 43 ILE HD12 1 1
16 33068 1 1 60 ILE HD13 H 2.851 -0.143 -1.047 1.00 . A A . 43 ILE HD13 1 1
16 33069 1 1 60 ILE HG12 H 2.910 1.373 -2.912 1.00 . A A . 43 ILE HG12 1 1
16 33070 1 1 60 ILE HG13 H 4.380 2.145 -2.279 1.00 . A A . 43 ILE HG13 1 1
16 33071 1 1 60 ILE HG21 H 3.385 2.152 0.661 1.00 . A A . 43 ILE HG21 1 1
16 33072 1 1 60 ILE HG22 H 2.575 3.710 0.555 1.00 . A A . 43 ILE HG22 1 1
16 33073 1 1 60 ILE HG23 H 4.183 3.508 -0.150 1.00 . A A . 43 ILE HG23 1 1
16 33074 1 1 60 ILE N N 0.622 1.531 -2.245 1.00 . A A . 43 ILE N 1 1
16 33075 1 1 60 ILE O O 0.210 4.209 -1.001 1.00 . A A . 43 ILE O 1 1
16 33076 1 1 61 ILE C C -0.802 4.135 2.394 1.00 . A A . 44 ILE C 1 1
16 33077 1 1 61 ILE CA C -1.384 3.601 1.100 1.00 . A A . 44 ILE CA 1 1
16 33078 1 1 61 ILE CB C -2.781 2.948 1.313 1.00 . A A . 44 ILE CB 1 1
16 33079 1 1 61 ILE CD1 C -4.775 1.952 0.028 1.00 . A A . 44 ILE CD1 1 1
16 33080 1 1 61 ILE CG1 C -3.399 2.585 -0.052 1.00 . A A . 44 ILE CG1 1 1
16 33081 1 1 61 ILE CG2 C -3.714 3.869 2.106 1.00 . A A . 44 ILE CG2 1 1
16 33082 1 1 61 ILE H H -0.310 1.795 0.797 1.00 . A A . 44 ILE H 1 1
16 33083 1 1 61 ILE HA H -1.494 4.439 0.426 1.00 . A A . 44 ILE HA 1 1
16 33084 1 1 61 ILE HB H -2.641 2.037 1.873 1.00 . A A . 44 ILE HB 1 1
16 33085 1 1 61 ILE HD11 H -4.719 1.056 0.627 1.00 . A A . 44 ILE HD11 1 1
16 33086 1 1 61 ILE HD12 H -5.112 1.696 -0.966 1.00 . A A . 44 ILE HD12 1 1
16 33087 1 1 61 ILE HD13 H -5.463 2.649 0.483 1.00 . A A . 44 ILE HD13 1 1
16 33088 1 1 61 ILE HG12 H -3.487 3.483 -0.645 1.00 . A A . 44 ILE HG12 1 1
16 33089 1 1 61 ILE HG13 H -2.743 1.895 -0.561 1.00 . A A . 44 ILE HG13 1 1
16 33090 1 1 61 ILE HG21 H -3.850 4.796 1.570 1.00 . A A . 44 ILE HG21 1 1
16 33091 1 1 61 ILE HG22 H -3.280 4.067 3.074 1.00 . A A . 44 ILE HG22 1 1
16 33092 1 1 61 ILE HG23 H -4.667 3.379 2.232 1.00 . A A . 44 ILE HG23 1 1
16 33093 1 1 61 ILE N N -0.453 2.715 0.480 1.00 . A A . 44 ILE N 1 1
16 33094 1 1 61 ILE O O -0.717 3.444 3.417 1.00 . A A . 44 ILE O 1 1
16 33095 1 1 62 GLU C C -0.781 7.151 3.755 1.00 . A A . 45 GLU C 1 1
16 33096 1 1 62 GLU CA C 0.213 6.065 3.393 1.00 . A A . 45 GLU CA 1 1
16 33097 1 1 62 GLU CB C 1.563 6.623 2.868 1.00 . A A . 45 GLU CB 1 1
16 33098 1 1 62 GLU CD C 3.630 8.010 3.071 1.00 . A A . 45 GLU CD 1 1
16 33099 1 1 62 GLU CG C 2.329 7.611 3.728 1.00 . A A . 45 GLU CG 1 1
16 33100 1 1 62 GLU H H -0.518 5.810 1.461 1.00 . A A . 45 GLU H 1 1
16 33101 1 1 62 GLU HA H 0.371 5.393 4.227 1.00 . A A . 45 GLU HA 1 1
16 33102 1 1 62 GLU HB2 H 2.230 5.782 2.766 1.00 . A A . 45 GLU HB2 1 1
16 33103 1 1 62 GLU HB3 H 1.406 7.057 1.893 1.00 . A A . 45 GLU HB3 1 1
16 33104 1 1 62 GLU HG2 H 1.745 8.508 3.866 1.00 . A A . 45 GLU HG2 1 1
16 33105 1 1 62 GLU HG3 H 2.575 7.158 4.676 1.00 . A A . 45 GLU HG3 1 1
16 33106 1 1 62 GLU N N -0.387 5.341 2.314 1.00 . A A . 45 GLU N 1 1
16 33107 1 1 62 GLU O O -1.370 7.770 2.847 1.00 . A A . 45 GLU O 1 1
16 33108 1 1 62 GLU OE1 O 3.632 8.899 2.180 1.00 . A A . 45 GLU OE1 1 1
16 33109 1 1 62 GLU OE2 O 4.687 7.440 3.419 1.00 . A A . 45 GLU OE2 1 1
16 33110 1 1 63 PRO C C -1.474 9.728 5.291 1.00 . A A . 46 PRO C 1 1
16 33111 1 1 63 PRO CA C -2.033 8.343 5.409 1.00 . A A . 46 PRO CA 1 1
16 33112 1 1 63 PRO CB C -2.381 7.999 6.862 1.00 . A A . 46 PRO CB 1 1
16 33113 1 1 63 PRO CD C -0.371 6.874 6.227 1.00 . A A . 46 PRO CD 1 1
16 33114 1 1 63 PRO CG C -1.488 6.868 7.226 1.00 . A A . 46 PRO CG 1 1
16 33115 1 1 63 PRO HA H -2.903 8.213 4.787 1.00 . A A . 46 PRO HA 1 1
16 33116 1 1 63 PRO HB2 H -2.201 8.863 7.485 1.00 . A A . 46 PRO HB2 1 1
16 33117 1 1 63 PRO HB3 H -3.421 7.719 6.931 1.00 . A A . 46 PRO HB3 1 1
16 33118 1 1 63 PRO HD2 H 0.360 7.575 6.597 1.00 . A A . 46 PRO HD2 1 1
16 33119 1 1 63 PRO HD3 H 0.090 5.915 6.055 1.00 . A A . 46 PRO HD3 1 1
16 33120 1 1 63 PRO HG2 H -1.122 7.135 8.200 1.00 . A A . 46 PRO HG2 1 1
16 33121 1 1 63 PRO HG3 H -2.021 5.928 7.243 1.00 . A A . 46 PRO HG3 1 1
16 33122 1 1 63 PRO N N -1.046 7.400 5.043 1.00 . A A . 46 PRO N 1 1
16 33123 1 1 63 PRO O O -0.255 9.915 5.145 1.00 . A A . 46 PRO O 1 1
16 33124 1 1 64 VAL C C -1.743 12.653 6.523 1.00 . A A . 47 VAL C 1 1
16 33125 1 1 64 VAL CA C -1.850 12.021 5.183 1.00 . A A . 47 VAL CA 1 1
16 33126 1 1 64 VAL CB C -2.758 12.872 4.255 1.00 . A A . 47 VAL CB 1 1
16 33127 1 1 64 VAL CG1 C -2.121 14.192 3.957 1.00 . A A . 47 VAL CG1 1 1
16 33128 1 1 64 VAL CG2 C -2.997 12.171 2.964 1.00 . A A . 47 VAL CG2 1 1
16 33129 1 1 64 VAL H H -3.223 10.457 5.612 1.00 . A A . 47 VAL H 1 1
16 33130 1 1 64 VAL HA H -0.861 11.959 4.753 1.00 . A A . 47 VAL HA 1 1
16 33131 1 1 64 VAL HB H -3.703 13.025 4.748 1.00 . A A . 47 VAL HB 1 1
16 33132 1 1 64 VAL HG11 H -1.889 14.723 4.866 1.00 . A A . 47 VAL HG11 1 1
16 33133 1 1 64 VAL HG12 H -2.800 14.751 3.331 1.00 . A A . 47 VAL HG12 1 1
16 33134 1 1 64 VAL HG13 H -1.225 13.959 3.402 1.00 . A A . 47 VAL HG13 1 1
16 33135 1 1 64 VAL HG21 H -3.486 11.243 3.198 1.00 . A A . 47 VAL HG21 1 1
16 33136 1 1 64 VAL HG22 H -2.041 12.006 2.494 1.00 . A A . 47 VAL HG22 1 1
16 33137 1 1 64 VAL HG23 H -3.616 12.765 2.310 1.00 . A A . 47 VAL HG23 1 1
16 33138 1 1 64 VAL N N -2.304 10.678 5.361 1.00 . A A . 47 VAL N 1 1
16 33139 1 1 64 VAL O O -2.746 12.783 7.248 1.00 . A A . 47 VAL O 1 1
16 33140 1 1 65 ARG C C -0.672 15.048 8.052 1.00 . A A . 48 ARG C 1 1
16 33141 1 1 65 ARG CA C -0.298 13.609 8.130 1.00 . A A . 48 ARG CA 1 1
16 33142 1 1 65 ARG CB C 1.153 13.447 8.586 1.00 . A A . 48 ARG CB 1 1
16 33143 1 1 65 ARG CD C 3.579 13.825 8.179 1.00 . A A . 48 ARG CD 1 1
16 33144 1 1 65 ARG CG C 2.192 13.947 7.604 1.00 . A A . 48 ARG CG 1 1
16 33145 1 1 65 ARG CZ C 4.772 14.677 10.204 1.00 . A A . 48 ARG CZ 1 1
16 33146 1 1 65 ARG H H 0.183 12.842 6.240 1.00 . A A . 48 ARG H 1 1
16 33147 1 1 65 ARG HA H -0.945 13.131 8.851 1.00 . A A . 48 ARG HA 1 1
16 33148 1 1 65 ARG HB2 H 1.280 13.995 9.504 1.00 . A A . 48 ARG HB2 1 1
16 33149 1 1 65 ARG HB3 H 1.342 12.401 8.773 1.00 . A A . 48 ARG HB3 1 1
16 33150 1 1 65 ARG HD2 H 3.639 12.844 8.624 1.00 . A A . 48 ARG HD2 1 1
16 33151 1 1 65 ARG HD3 H 4.306 13.931 7.388 1.00 . A A . 48 ARG HD3 1 1
16 33152 1 1 65 ARG HE H 3.320 15.642 9.203 1.00 . A A . 48 ARG HE 1 1
16 33153 1 1 65 ARG HG2 H 2.138 13.348 6.707 1.00 . A A . 48 ARG HG2 1 1
16 33154 1 1 65 ARG HG3 H 1.990 14.982 7.370 1.00 . A A . 48 ARG HG3 1 1
16 33155 1 1 65 ARG HH11 H 5.346 12.759 9.720 1.00 . A A . 48 ARG HH11 1 1
16 33156 1 1 65 ARG HH12 H 6.184 13.443 11.033 1.00 . A A . 48 ARG HH12 1 1
16 33157 1 1 65 ARG HH21 H 4.394 16.507 11.008 1.00 . A A . 48 ARG HH21 1 1
16 33158 1 1 65 ARG HH22 H 5.651 15.650 11.790 1.00 . A A . 48 ARG HH22 1 1
16 33159 1 1 65 ARG N N -0.547 12.990 6.879 1.00 . A A . 48 ARG N 1 1
16 33160 1 1 65 ARG NE N 3.847 14.806 9.240 1.00 . A A . 48 ARG NE 1 1
16 33161 1 1 65 ARG NH1 N 5.477 13.549 10.327 1.00 . A A . 48 ARG NH1 1 1
16 33162 1 1 65 ARG NH2 N 4.956 15.668 11.069 1.00 . A A . 48 ARG NH2 1 1
16 33163 1 1 65 ARG O O -0.620 15.674 6.981 1.00 . A A . 48 ARG O 1 1
16 33164 1 1 66 LYS C C -0.426 17.567 10.044 1.00 . A A . 49 LYS C 1 1
16 33165 1 1 66 LYS CA C -1.482 16.892 9.239 1.00 . A A . 49 LYS CA 1 1
16 33166 1 1 66 LYS CB C -2.861 16.955 9.918 1.00 . A A . 49 LYS CB 1 1
16 33167 1 1 66 LYS CD C -4.261 16.194 7.869 1.00 . A A . 49 LYS CD 1 1
16 33168 1 1 66 LYS CE C -5.131 15.066 7.312 1.00 . A A . 49 LYS CE 1 1
16 33169 1 1 66 LYS CG C -3.915 15.962 9.350 1.00 . A A . 49 LYS CG 1 1
16 33170 1 1 66 LYS H H -1.075 15.028 9.961 1.00 . A A . 49 LYS H 1 1
16 33171 1 1 66 LYS HA H -1.505 17.381 8.278 1.00 . A A . 49 LYS HA 1 1
16 33172 1 1 66 LYS HB2 H -2.731 16.749 10.969 1.00 . A A . 49 LYS HB2 1 1
16 33173 1 1 66 LYS HB3 H -3.235 17.955 9.802 1.00 . A A . 49 LYS HB3 1 1
16 33174 1 1 66 LYS HD2 H -4.810 17.117 7.766 1.00 . A A . 49 LYS HD2 1 1
16 33175 1 1 66 LYS HD3 H -3.370 16.240 7.263 1.00 . A A . 49 LYS HD3 1 1
16 33176 1 1 66 LYS HE2 H -5.310 15.252 6.263 1.00 . A A . 49 LYS HE2 1 1
16 33177 1 1 66 LYS HE3 H -4.593 14.136 7.418 1.00 . A A . 49 LYS HE3 1 1
16 33178 1 1 66 LYS HG2 H -3.527 14.959 9.446 1.00 . A A . 49 LYS HG2 1 1
16 33179 1 1 66 LYS HG3 H -4.817 16.048 9.940 1.00 . A A . 49 LYS HG3 1 1
16 33180 1 1 66 LYS HZ1 H -6.332 14.820 9.020 1.00 . A A . 49 LYS HZ1 1 1
16 33181 1 1 66 LYS HZ2 H -6.919 14.096 7.640 1.00 . A A . 49 LYS HZ2 1 1
16 33182 1 1 66 LYS HZ3 H -7.038 15.773 7.803 1.00 . A A . 49 LYS HZ3 1 1
16 33183 1 1 66 LYS N N -1.072 15.558 9.139 1.00 . A A . 49 LYS N 1 1
16 33184 1 1 66 LYS NZ N -6.430 14.953 7.994 1.00 . A A . 49 LYS NZ 1 1
16 33185 1 1 66 LYS O O -0.320 17.323 11.255 1.00 . A A . 49 LYS O 1 1
16 33186 1 1 67 GLU C C 2.646 17.944 10.088 1.00 . A A . 50 GLU C 1 1
16 33187 1 1 67 GLU CA C 1.566 19.002 9.878 1.00 . A A . 50 GLU CA 1 1
16 33188 1 1 67 GLU CB C 1.239 19.771 11.172 1.00 . A A . 50 GLU CB 1 1
16 33189 1 1 67 GLU CD C 1.997 21.123 13.098 1.00 . A A . 50 GLU CD 1 1
16 33190 1 1 67 GLU CG C 2.375 20.565 11.767 1.00 . A A . 50 GLU CG 1 1
16 33191 1 1 67 GLU H H 0.213 18.433 8.384 1.00 . A A . 50 GLU H 1 1
16 33192 1 1 67 GLU HA H 1.915 19.684 9.116 1.00 . A A . 50 GLU HA 1 1
16 33193 1 1 67 GLU HB2 H 0.432 20.457 10.969 1.00 . A A . 50 GLU HB2 1 1
16 33194 1 1 67 GLU HB3 H 0.902 19.058 11.911 1.00 . A A . 50 GLU HB3 1 1
16 33195 1 1 67 GLU HG2 H 3.236 19.924 11.881 1.00 . A A . 50 GLU HG2 1 1
16 33196 1 1 67 GLU HG3 H 2.622 21.382 11.106 1.00 . A A . 50 GLU HG3 1 1
16 33197 1 1 67 GLU N N 0.397 18.335 9.342 1.00 . A A . 50 GLU N 1 1
16 33198 1 1 67 GLU O O 3.290 17.556 9.092 1.00 . A A . 50 GLU O 1 1
16 33199 1 1 67 GLU OXT O 2.824 17.443 11.216 1.00 . A A . 50 GLU OXT 1 1
16 33200 1 1 67 GLU OE1 O 1.285 22.145 13.144 1.00 . A A . 50 GLU OE1 1 1
16 33201 1 1 67 GLU OE2 O 2.362 20.527 14.124 1.00 . A A . 50 GLU OE2 1 1
16 33202 2 1 1 ASN C C -2.999 15.388 -9.534 1.00 . B B . -16 ASN C 1 1
16 33203 2 1 1 ASN CA C -2.448 14.660 -8.313 1.00 . B B . -16 ASN CA 1 1
16 33204 2 1 1 ASN CB C -0.922 14.818 -8.269 1.00 . B B . -16 ASN CB 1 1
16 33205 2 1 1 ASN CG C -0.468 16.275 -8.220 1.00 . B B . -16 ASN CG 1 1
16 33206 2 1 1 ASN H1 H -3.843 13.105 -8.287 1.00 . B B . -16 ASN H1 1 1
16 33207 2 1 1 ASN H2 H -2.326 12.679 -7.625 1.00 . B B . -16 ASN H2 1 1
16 33208 2 1 1 ASN H3 H -2.502 12.837 -9.252 1.00 . B B . -16 ASN H3 1 1
16 33209 2 1 1 ASN HA H -2.873 15.099 -7.425 1.00 . B B . -16 ASN HA 1 1
16 33210 2 1 1 ASN HB2 H -0.543 14.312 -7.394 1.00 . B B . -16 ASN HB2 1 1
16 33211 2 1 1 ASN HB3 H -0.507 14.355 -9.151 1.00 . B B . -16 ASN HB3 1 1
16 33212 2 1 1 ASN HD21 H 1.158 15.842 -9.264 1.00 . B B . -16 ASN HD21 1 1
16 33213 2 1 1 ASN HD22 H 0.988 17.486 -8.799 1.00 . B B . -16 ASN HD22 1 1
16 33214 2 1 1 ASN N N -2.817 13.247 -8.344 1.00 . B B . -16 ASN N 1 1
16 33215 2 1 1 ASN ND2 N 0.663 16.562 -8.813 1.00 . B B . -16 ASN ND2 1 1
16 33216 2 1 1 ASN O O -2.739 14.983 -10.666 1.00 . B B . -16 ASN O 1 1
16 33217 2 1 1 ASN OD1 O -1.143 17.134 -7.666 1.00 . B B . -16 ASN OD1 1 1
16 33218 2 1 2 HIS C C -5.344 16.595 -11.214 1.00 . B B . -15 HIS C 1 1
16 33219 2 1 2 HIS CA C -4.341 17.340 -10.316 1.00 . B B . -15 HIS CA 1 1
16 33220 2 1 2 HIS CB C -3.245 18.047 -11.150 1.00 . B B . -15 HIS CB 1 1
16 33221 2 1 2 HIS CD2 C -4.066 20.426 -11.780 1.00 . B B . -15 HIS CD2 1 1
16 33222 2 1 2 HIS CE1 C -4.392 20.153 -13.901 1.00 . B B . -15 HIS CE1 1 1
16 33223 2 1 2 HIS CG C -3.752 19.139 -12.060 1.00 . B B . -15 HIS CG 1 1
16 33224 2 1 2 HIS H H -3.934 16.689 -8.343 1.00 . B B . -15 HIS H 1 1
16 33225 2 1 2 HIS HA H -4.907 18.093 -9.786 1.00 . B B . -15 HIS HA 1 1
16 33226 2 1 2 HIS HB2 H -2.518 18.488 -10.484 1.00 . B B . -15 HIS HB2 1 1
16 33227 2 1 2 HIS HB3 H -2.753 17.307 -11.762 1.00 . B B . -15 HIS HB3 1 1
16 33228 2 1 2 HIS HD1 H -3.805 18.178 -13.946 1.00 . B B . -15 HIS HD1 1 1
16 33229 2 1 2 HIS HD2 H -4.010 20.895 -10.808 1.00 . B B . -15 HIS HD2 1 1
16 33230 2 1 2 HIS HE1 H -4.645 20.327 -14.937 1.00 . B B . -15 HIS HE1 1 1
16 33231 2 1 2 HIS N N -3.757 16.461 -9.282 1.00 . B B . -15 HIS N 1 1
16 33232 2 1 2 HIS ND1 N -3.966 18.987 -13.413 1.00 . B B . -15 HIS ND1 1 1
16 33233 2 1 2 HIS NE2 N -4.472 21.064 -12.949 1.00 . B B . -15 HIS NE2 1 1
16 33234 2 1 2 HIS O O -4.981 16.001 -12.238 1.00 . B B . -15 HIS O 1 1
16 33235 2 1 3 LYS C C -8.771 16.960 -11.759 1.00 . B B . -14 LYS C 1 1
16 33236 2 1 3 LYS CA C -7.642 15.953 -11.528 1.00 . B B . -14 LYS CA 1 1
16 33237 2 1 3 LYS CB C -8.119 14.739 -10.721 1.00 . B B . -14 LYS CB 1 1
16 33238 2 1 3 LYS CD C -9.431 12.633 -10.516 1.00 . B B . -14 LYS CD 1 1
16 33239 2 1 3 LYS CE C -10.309 11.616 -11.211 1.00 . B B . -14 LYS CE 1 1
16 33240 2 1 3 LYS CG C -9.092 13.810 -11.420 1.00 . B B . -14 LYS CG 1 1
16 33241 2 1 3 LYS H H -6.812 17.074 -9.971 1.00 . B B . -14 LYS H 1 1
16 33242 2 1 3 LYS HA H -7.251 15.625 -12.479 1.00 . B B . -14 LYS HA 1 1
16 33243 2 1 3 LYS HB2 H -7.256 14.158 -10.432 1.00 . B B . -14 LYS HB2 1 1
16 33244 2 1 3 LYS HB3 H -8.594 15.110 -9.826 1.00 . B B . -14 LYS HB3 1 1
16 33245 2 1 3 LYS HD2 H -8.514 12.149 -10.217 1.00 . B B . -14 LYS HD2 1 1
16 33246 2 1 3 LYS HD3 H -9.944 13.004 -9.640 1.00 . B B . -14 LYS HD3 1 1
16 33247 2 1 3 LYS HE2 H -11.223 12.099 -11.524 1.00 . B B . -14 LYS HE2 1 1
16 33248 2 1 3 LYS HE3 H -9.783 11.245 -12.079 1.00 . B B . -14 LYS HE3 1 1
16 33249 2 1 3 LYS HG2 H -9.994 14.354 -11.657 1.00 . B B . -14 LYS HG2 1 1
16 33250 2 1 3 LYS HG3 H -8.641 13.436 -12.328 1.00 . B B . -14 LYS HG3 1 1
16 33251 2 1 3 LYS HZ1 H -11.244 9.787 -10.838 1.00 . B B . -14 LYS HZ1 1 1
16 33252 2 1 3 LYS HZ2 H -11.164 10.793 -9.483 1.00 . B B . -14 LYS HZ2 1 1
16 33253 2 1 3 LYS HZ3 H -9.792 9.988 -10.013 1.00 . B B . -14 LYS HZ3 1 1
16 33254 2 1 3 LYS N N -6.585 16.610 -10.805 1.00 . B B . -14 LYS N 1 1
16 33255 2 1 3 LYS NZ N -10.653 10.478 -10.331 1.00 . B B . -14 LYS NZ 1 1
16 33256 2 1 3 LYS O O -9.620 17.190 -10.886 1.00 . B B . -14 LYS O 1 1
16 33257 2 1 4 VAL C C -10.850 18.136 -14.069 1.00 . B B . -13 VAL C 1 1
16 33258 2 1 4 VAL CA C -9.701 18.654 -13.215 1.00 . B B . -13 VAL CA 1 1
16 33259 2 1 4 VAL CB C -9.035 19.882 -13.902 1.00 . B B . -13 VAL CB 1 1
16 33260 2 1 4 VAL CG1 C -8.039 20.537 -12.966 1.00 . B B . -13 VAL CG1 1 1
16 33261 2 1 4 VAL CG2 C -8.350 19.494 -15.213 1.00 . B B . -13 VAL CG2 1 1
16 33262 2 1 4 VAL H H -8.050 17.381 -13.559 1.00 . B B . -13 VAL H 1 1
16 33263 2 1 4 VAL HA H -10.119 18.984 -12.275 1.00 . B B . -13 VAL HA 1 1
16 33264 2 1 4 VAL HB H -9.811 20.601 -14.121 1.00 . B B . -13 VAL HB 1 1
16 33265 2 1 4 VAL HG11 H -8.550 20.881 -12.080 1.00 . B B . -13 VAL HG11 1 1
16 33266 2 1 4 VAL HG12 H -7.577 21.377 -13.461 1.00 . B B . -13 VAL HG12 1 1
16 33267 2 1 4 VAL HG13 H -7.280 19.822 -12.688 1.00 . B B . -13 VAL HG13 1 1
16 33268 2 1 4 VAL HG21 H -7.918 20.375 -15.664 1.00 . B B . -13 VAL HG21 1 1
16 33269 2 1 4 VAL HG22 H -9.074 19.061 -15.887 1.00 . B B . -13 VAL HG22 1 1
16 33270 2 1 4 VAL HG23 H -7.568 18.778 -15.008 1.00 . B B . -13 VAL HG23 1 1
16 33271 2 1 4 VAL N N -8.739 17.607 -12.897 1.00 . B B . -13 VAL N 1 1
16 33272 2 1 4 VAL O O -11.897 18.787 -14.167 1.00 . B B . -13 VAL O 1 1
16 33273 2 1 5 HIS C C -11.819 17.055 -16.868 1.00 . B B . -12 HIS C 1 1
16 33274 2 1 5 HIS CA C -11.638 16.302 -15.545 1.00 . B B . -12 HIS CA 1 1
16 33275 2 1 5 HIS CB C -12.994 16.077 -14.835 1.00 . B B . -12 HIS CB 1 1
16 33276 2 1 5 HIS CD2 C -12.618 13.804 -13.646 1.00 . B B . -12 HIS CD2 1 1
16 33277 2 1 5 HIS CE1 C -13.128 14.374 -11.626 1.00 . B B . -12 HIS CE1 1 1
16 33278 2 1 5 HIS CG C -12.933 15.121 -13.678 1.00 . B B . -12 HIS CG 1 1
16 33279 2 1 5 HIS H H -9.765 16.535 -14.563 1.00 . B B . -12 HIS H 1 1
16 33280 2 1 5 HIS HA H -11.222 15.340 -15.800 1.00 . B B . -12 HIS HA 1 1
16 33281 2 1 5 HIS HB2 H -13.349 17.023 -14.453 1.00 . B B . -12 HIS HB2 1 1
16 33282 2 1 5 HIS HB3 H -13.709 15.697 -15.551 1.00 . B B . -12 HIS HB3 1 1
16 33283 2 1 5 HIS HD1 H -13.534 16.346 -12.073 1.00 . B B . -12 HIS HD1 1 1
16 33284 2 1 5 HIS HD2 H -12.312 13.202 -14.489 1.00 . B B . -12 HIS HD2 1 1
16 33285 2 1 5 HIS HE1 H -13.318 14.347 -10.563 1.00 . B B . -12 HIS HE1 1 1
16 33286 2 1 5 HIS N N -10.642 16.960 -14.677 1.00 . B B . -12 HIS N 1 1
16 33287 2 1 5 HIS ND1 N -13.253 15.459 -12.386 1.00 . B B . -12 HIS ND1 1 1
16 33288 2 1 5 HIS NE2 N -12.746 13.338 -12.344 1.00 . B B . -12 HIS NE2 1 1
16 33289 2 1 5 HIS O O -11.113 18.040 -17.131 1.00 . B B . -12 HIS O 1 1
16 33290 2 1 6 HIS C C -11.933 16.737 -20.076 1.00 . B B . -11 HIS C 1 1
16 33291 2 1 6 HIS CA C -13.029 17.099 -19.067 1.00 . B B . -11 HIS CA 1 1
16 33292 2 1 6 HIS CB C -13.335 18.631 -19.033 1.00 . B B . -11 HIS CB 1 1
16 33293 2 1 6 HIS CD2 C -14.574 18.871 -21.319 1.00 . B B . -11 HIS CD2 1 1
16 33294 2 1 6 HIS CE1 C -13.698 20.732 -21.997 1.00 . B B . -11 HIS CE1 1 1
16 33295 2 1 6 HIS CG C -13.688 19.261 -20.366 1.00 . B B . -11 HIS CG 1 1
16 33296 2 1 6 HIS H H -13.189 15.720 -17.472 1.00 . B B . -11 HIS H 1 1
16 33297 2 1 6 HIS HA H -13.912 16.568 -19.394 1.00 . B B . -11 HIS HA 1 1
16 33298 2 1 6 HIS HB2 H -14.169 18.804 -18.370 1.00 . B B . -11 HIS HB2 1 1
16 33299 2 1 6 HIS HB3 H -12.468 19.142 -18.642 1.00 . B B . -11 HIS HB3 1 1
16 33300 2 1 6 HIS HD1 H -12.466 20.996 -20.372 1.00 . B B . -11 HIS HD1 1 1
16 33301 2 1 6 HIS HD2 H -15.185 17.982 -21.291 1.00 . B B . -11 HIS HD2 1 1
16 33302 2 1 6 HIS HE1 H -13.458 21.605 -22.586 1.00 . B B . -11 HIS HE1 1 1
16 33303 2 1 6 HIS N N -12.716 16.543 -17.724 1.00 . B B . -11 HIS N 1 1
16 33304 2 1 6 HIS ND1 N -13.147 20.444 -20.822 1.00 . B B . -11 HIS ND1 1 1
16 33305 2 1 6 HIS NE2 N -14.576 19.809 -22.354 1.00 . B B . -11 HIS NE2 1 1
16 33306 2 1 6 HIS O O -12.220 16.282 -21.183 1.00 . B B . -11 HIS O 1 1
16 33307 2 1 7 HIS C C -8.736 15.499 -19.743 1.00 . B B . -10 HIS C 1 1
16 33308 2 1 7 HIS CA C -9.552 16.537 -20.491 1.00 . B B . -10 HIS CA 1 1
16 33309 2 1 7 HIS CB C -8.677 17.756 -20.819 1.00 . B B . -10 HIS CB 1 1
16 33310 2 1 7 HIS CD2 C -9.717 20.063 -21.345 1.00 . B B . -10 HIS CD2 1 1
16 33311 2 1 7 HIS CE1 C -10.357 19.702 -23.379 1.00 . B B . -10 HIS CE1 1 1
16 33312 2 1 7 HIS CG C -9.358 18.797 -21.653 1.00 . B B . -10 HIS CG 1 1
16 33313 2 1 7 HIS H H -10.557 17.326 -18.799 1.00 . B B . -10 HIS H 1 1
16 33314 2 1 7 HIS HA H -9.919 16.100 -21.408 1.00 . B B . -10 HIS HA 1 1
16 33315 2 1 7 HIS HB2 H -8.371 18.224 -19.897 1.00 . B B . -10 HIS HB2 1 1
16 33316 2 1 7 HIS HB3 H -7.800 17.423 -21.350 1.00 . B B . -10 HIS HB3 1 1
16 33317 2 1 7 HIS HD1 H -9.687 17.769 -23.478 1.00 . B B . -10 HIS HD1 1 1
16 33318 2 1 7 HIS HD2 H -9.545 20.561 -20.403 1.00 . B B . -10 HIS HD2 1 1
16 33319 2 1 7 HIS HE1 H -10.784 19.826 -24.363 1.00 . B B . -10 HIS HE1 1 1
16 33320 2 1 7 HIS N N -10.699 16.914 -19.680 1.00 . B B . -10 HIS N 1 1
16 33321 2 1 7 HIS ND1 N -9.775 18.591 -22.950 1.00 . B B . -10 HIS ND1 1 1
16 33322 2 1 7 HIS NE2 N -10.352 20.636 -22.444 1.00 . B B . -10 HIS NE2 1 1
16 33323 2 1 7 HIS O O -7.528 15.362 -19.945 1.00 . B B . -10 HIS O 1 1
16 33324 2 1 8 HIS C C -8.669 12.447 -18.902 1.00 . B B . -9 HIS C 1 1
16 33325 2 1 8 HIS CA C -8.786 13.728 -18.091 1.00 . B B . -9 HIS CA 1 1
16 33326 2 1 8 HIS CB C -9.611 13.513 -16.812 1.00 . B B . -9 HIS CB 1 1
16 33327 2 1 8 HIS CD2 C -8.185 12.717 -14.813 1.00 . B B . -9 HIS CD2 1 1
16 33328 2 1 8 HIS CE1 C -8.825 10.661 -14.708 1.00 . B B . -9 HIS CE1 1 1
16 33329 2 1 8 HIS CG C -9.061 12.529 -15.823 1.00 . B B . -9 HIS CG 1 1
16 33330 2 1 8 HIS H H -10.389 14.848 -18.868 1.00 . B B . -9 HIS H 1 1
16 33331 2 1 8 HIS HA H -7.796 14.067 -17.826 1.00 . B B . -9 HIS HA 1 1
16 33332 2 1 8 HIS HB2 H -9.642 14.459 -16.296 1.00 . B B . -9 HIS HB2 1 1
16 33333 2 1 8 HIS HB3 H -10.615 13.214 -17.073 1.00 . B B . -9 HIS HB3 1 1
16 33334 2 1 8 HIS HD1 H -10.069 10.740 -16.350 1.00 . B B . -9 HIS HD1 1 1
16 33335 2 1 8 HIS HD2 H -7.667 13.634 -14.578 1.00 . B B . -9 HIS HD2 1 1
16 33336 2 1 8 HIS HE1 H -8.939 9.635 -14.394 1.00 . B B . -9 HIS HE1 1 1
16 33337 2 1 8 HIS N N -9.413 14.747 -18.908 1.00 . B B . -9 HIS N 1 1
16 33338 2 1 8 HIS ND1 N -9.451 11.211 -15.744 1.00 . B B . -9 HIS ND1 1 1
16 33339 2 1 8 HIS NE2 N -8.042 11.536 -14.109 1.00 . B B . -9 HIS NE2 1 1
16 33340 2 1 8 HIS O O -9.620 11.670 -19.013 1.00 . B B . -9 HIS O 1 1
16 33341 2 1 9 HIS C C -6.292 10.216 -19.728 1.00 . B B . -8 HIS C 1 1
16 33342 2 1 9 HIS CA C -7.313 11.116 -20.365 1.00 . B B . -8 HIS CA 1 1
16 33343 2 1 9 HIS CB C -6.815 11.531 -21.762 1.00 . B B . -8 HIS CB 1 1
16 33344 2 1 9 HIS CD2 C -8.977 12.366 -22.894 1.00 . B B . -8 HIS CD2 1 1
16 33345 2 1 9 HIS CE1 C -8.351 14.371 -23.422 1.00 . B B . -8 HIS CE1 1 1
16 33346 2 1 9 HIS CG C -7.705 12.501 -22.474 1.00 . B B . -8 HIS CG 1 1
16 33347 2 1 9 HIS H H -6.857 12.980 -19.460 1.00 . B B . -8 HIS H 1 1
16 33348 2 1 9 HIS HA H -8.246 10.586 -20.476 1.00 . B B . -8 HIS HA 1 1
16 33349 2 1 9 HIS HB2 H -5.845 11.993 -21.660 1.00 . B B . -8 HIS HB2 1 1
16 33350 2 1 9 HIS HB3 H -6.720 10.649 -22.378 1.00 . B B . -8 HIS HB3 1 1
16 33351 2 1 9 HIS HD1 H -6.438 14.176 -22.662 1.00 . B B . -8 HIS HD1 1 1
16 33352 2 1 9 HIS HD2 H -9.582 11.478 -22.791 1.00 . B B . -8 HIS HD2 1 1
16 33353 2 1 9 HIS HE1 H -8.342 15.382 -23.803 1.00 . B B . -8 HIS HE1 1 1
16 33354 2 1 9 HIS N N -7.542 12.279 -19.535 1.00 . B B . -8 HIS N 1 1
16 33355 2 1 9 HIS ND1 N -7.323 13.778 -22.823 1.00 . B B . -8 HIS ND1 1 1
16 33356 2 1 9 HIS NE2 N -9.391 13.551 -23.494 1.00 . B B . -8 HIS NE2 1 1
16 33357 2 1 9 HIS O O -6.426 8.993 -19.740 1.00 . B B . -8 HIS O 1 1
16 33358 2 1 10 HIS C C -3.772 10.822 -17.327 1.00 . B B . -7 HIS C 1 1
16 33359 2 1 10 HIS CA C -4.198 10.104 -18.593 1.00 . B B . -7 HIS CA 1 1
16 33360 2 1 10 HIS CB C -3.065 10.040 -19.636 1.00 . B B . -7 HIS CB 1 1
16 33361 2 1 10 HIS CD2 C -0.597 9.827 -18.946 1.00 . B B . -7 HIS CD2 1 1
16 33362 2 1 10 HIS CE1 C -0.450 7.681 -18.741 1.00 . B B . -7 HIS CE1 1 1
16 33363 2 1 10 HIS CG C -1.818 9.327 -19.219 1.00 . B B . -7 HIS CG 1 1
16 33364 2 1 10 HIS H H -5.264 11.798 -19.137 1.00 . B B . -7 HIS H 1 1
16 33365 2 1 10 HIS HA H -4.521 9.101 -18.360 1.00 . B B . -7 HIS HA 1 1
16 33366 2 1 10 HIS HB2 H -3.433 9.543 -20.521 1.00 . B B . -7 HIS HB2 1 1
16 33367 2 1 10 HIS HB3 H -2.798 11.053 -19.902 1.00 . B B . -7 HIS HB3 1 1
16 33368 2 1 10 HIS HD1 H -2.411 7.279 -19.205 1.00 . B B . -7 HIS HD1 1 1
16 33369 2 1 10 HIS HD2 H -0.326 10.872 -18.954 1.00 . B B . -7 HIS HD2 1 1
16 33370 2 1 10 HIS HE1 H -0.063 6.687 -18.577 1.00 . B B . -7 HIS HE1 1 1
16 33371 2 1 10 HIS N N -5.287 10.817 -19.170 1.00 . B B . -7 HIS N 1 1
16 33372 2 1 10 HIS ND1 N -1.708 7.958 -19.080 1.00 . B B . -7 HIS ND1 1 1
16 33373 2 1 10 HIS NE2 N 0.270 8.784 -18.645 1.00 . B B . -7 HIS NE2 1 1
16 33374 2 1 10 HIS O O -3.573 12.027 -17.340 1.00 . B B . -7 HIS O 1 1
16 33375 2 1 11 MET C C -1.777 10.706 -14.813 1.00 . B B . -6 MET C 1 1
16 33376 2 1 11 MET CA C -3.276 10.680 -14.952 1.00 . B B . -6 MET CA 1 1
16 33377 2 1 11 MET CB C -3.841 9.871 -13.774 1.00 . B B . -6 MET CB 1 1
16 33378 2 1 11 MET CE C -5.220 7.236 -12.564 1.00 . B B . -6 MET CE 1 1
16 33379 2 1 11 MET CG C -5.350 9.787 -13.699 1.00 . B B . -6 MET CG 1 1
16 33380 2 1 11 MET H H -3.856 9.132 -16.282 1.00 . B B . -6 MET H 1 1
16 33381 2 1 11 MET HA H -3.667 11.685 -14.901 1.00 . B B . -6 MET HA 1 1
16 33382 2 1 11 MET HB2 H -3.455 8.865 -13.840 1.00 . B B . -6 MET HB2 1 1
16 33383 2 1 11 MET HB3 H -3.481 10.310 -12.854 1.00 . B B . -6 MET HB3 1 1
16 33384 2 1 11 MET HE1 H -4.152 7.314 -12.700 1.00 . B B . -6 MET HE1 1 1
16 33385 2 1 11 MET HE2 H -5.667 6.806 -13.447 1.00 . B B . -6 MET HE2 1 1
16 33386 2 1 11 MET HE3 H -5.421 6.594 -11.720 1.00 . B B . -6 MET HE3 1 1
16 33387 2 1 11 MET HG2 H -5.755 10.788 -13.648 1.00 . B B . -6 MET HG2 1 1
16 33388 2 1 11 MET HG3 H -5.716 9.300 -14.590 1.00 . B B . -6 MET HG3 1 1
16 33389 2 1 11 MET N N -3.661 10.093 -16.240 1.00 . B B . -6 MET N 1 1
16 33390 2 1 11 MET O O -1.254 11.332 -13.905 1.00 . B B . -6 MET O 1 1
16 33391 2 1 11 MET SD S -5.927 8.856 -12.252 1.00 . B B . -6 MET SD 1 1
16 33392 2 1 12 SER C C 0.575 8.921 -14.493 1.00 . B B . -5 SER C 1 1
16 33393 2 1 12 SER CA C 0.329 9.820 -15.693 1.00 . B B . -5 SER CA 1 1
16 33394 2 1 12 SER CB C 1.122 11.155 -15.637 1.00 . B B . -5 SER CB 1 1
16 33395 2 1 12 SER H H -1.596 9.662 -16.499 1.00 . B B . -5 SER H 1 1
16 33396 2 1 12 SER HA H 0.586 9.258 -16.580 1.00 . B B . -5 SER HA 1 1
16 33397 2 1 12 SER HB2 H 0.722 11.832 -16.376 1.00 . B B . -5 SER HB2 1 1
16 33398 2 1 12 SER HB3 H 0.999 11.591 -14.657 1.00 . B B . -5 SER HB3 1 1
16 33399 2 1 12 SER HG H 2.950 11.789 -15.659 1.00 . B B . -5 SER HG 1 1
16 33400 2 1 12 SER N N -1.102 10.037 -15.743 1.00 . B B . -5 SER N 1 1
16 33401 2 1 12 SER O O 1.177 9.301 -13.510 1.00 . B B . -5 SER O 1 1
16 33402 2 1 12 SER OG O 2.503 10.969 -15.891 1.00 . B B . -5 SER OG 1 1
16 33403 2 1 13 ASP C C 1.284 6.403 -12.884 1.00 . B B . -4 ASP C 1 1
16 33404 2 1 13 ASP CA C -0.052 6.696 -13.542 1.00 . B B . -4 ASP CA 1 1
16 33405 2 1 13 ASP CB C -0.632 5.396 -14.114 1.00 . B B . -4 ASP CB 1 1
16 33406 2 1 13 ASP CG C -1.943 5.593 -14.849 1.00 . B B . -4 ASP CG 1 1
16 33407 2 1 13 ASP H H -0.335 7.462 -15.485 1.00 . B B . -4 ASP H 1 1
16 33408 2 1 13 ASP HA H -0.730 7.063 -12.791 1.00 . B B . -4 ASP HA 1 1
16 33409 2 1 13 ASP HB2 H 0.080 4.966 -14.802 1.00 . B B . -4 ASP HB2 1 1
16 33410 2 1 13 ASP HB3 H -0.796 4.700 -13.304 1.00 . B B . -4 ASP HB3 1 1
16 33411 2 1 13 ASP N N 0.039 7.713 -14.614 1.00 . B B . -4 ASP N 1 1
16 33412 2 1 13 ASP O O 1.360 6.063 -11.710 1.00 . B B . -4 ASP O 1 1
16 33413 2 1 13 ASP OD1 O -1.924 6.040 -16.042 1.00 . B B . -4 ASP OD1 1 1
16 33414 2 1 13 ASP OD2 O -3.007 5.282 -14.304 1.00 . B B . -4 ASP OD2 1 1
16 33415 2 1 14 ASP C C 4.316 7.484 -12.543 1.00 . B B . -3 ASP C 1 1
16 33416 2 1 14 ASP CA C 3.666 6.276 -13.176 1.00 . B B . -3 ASP CA 1 1
16 33417 2 1 14 ASP CB C 4.544 5.779 -14.318 1.00 . B B . -3 ASP CB 1 1
16 33418 2 1 14 ASP CG C 4.258 4.358 -14.728 1.00 . B B . -3 ASP CG 1 1
16 33419 2 1 14 ASP H H 2.132 6.845 -14.557 1.00 . B B . -3 ASP H 1 1
16 33420 2 1 14 ASP HA H 3.606 5.489 -12.439 1.00 . B B . -3 ASP HA 1 1
16 33421 2 1 14 ASP HB2 H 4.377 6.414 -15.174 1.00 . B B . -3 ASP HB2 1 1
16 33422 2 1 14 ASP HB3 H 5.581 5.858 -14.032 1.00 . B B . -3 ASP HB3 1 1
16 33423 2 1 14 ASP N N 2.317 6.550 -13.641 1.00 . B B . -3 ASP N 1 1
16 33424 2 1 14 ASP O O 5.202 7.347 -11.690 1.00 . B B . -3 ASP O 1 1
16 33425 2 1 14 ASP OD1 O 3.361 4.131 -15.570 1.00 . B B . -3 ASP OD1 1 1
16 33426 2 1 14 ASP OD2 O 4.961 3.440 -14.246 1.00 . B B . -3 ASP OD2 1 1
16 33427 2 1 15 ASP C C 3.710 10.662 -11.463 1.00 . B B . -2 ASP C 1 1
16 33428 2 1 15 ASP CA C 4.526 9.891 -12.495 1.00 . B B . -2 ASP CA 1 1
16 33429 2 1 15 ASP CB C 4.795 10.769 -13.730 1.00 . B B . -2 ASP CB 1 1
16 33430 2 1 15 ASP CG C 5.555 12.041 -13.422 1.00 . B B . -2 ASP CG 1 1
16 33431 2 1 15 ASP H H 3.043 8.709 -13.444 1.00 . B B . -2 ASP H 1 1
16 33432 2 1 15 ASP HA H 5.477 9.628 -12.057 1.00 . B B . -2 ASP HA 1 1
16 33433 2 1 15 ASP HB2 H 5.369 10.201 -14.446 1.00 . B B . -2 ASP HB2 1 1
16 33434 2 1 15 ASP HB3 H 3.848 11.033 -14.177 1.00 . B B . -2 ASP HB3 1 1
16 33435 2 1 15 ASP N N 3.864 8.654 -12.908 1.00 . B B . -2 ASP N 1 1
16 33436 2 1 15 ASP O O 4.229 11.582 -10.819 1.00 . B B . -2 ASP O 1 1
16 33437 2 1 15 ASP OD1 O 6.781 11.965 -13.207 1.00 . B B . -2 ASP OD1 1 1
16 33438 2 1 15 ASP OD2 O 4.957 13.142 -13.423 1.00 . B B . -2 ASP OD2 1 1
16 33439 2 1 16 ASP C C 2.087 11.029 -8.975 1.00 . B B . -1 ASP C 1 1
16 33440 2 1 16 ASP CA C 1.542 10.974 -10.394 1.00 . B B . -1 ASP CA 1 1
16 33441 2 1 16 ASP CB C 0.140 10.371 -10.399 1.00 . B B . -1 ASP CB 1 1
16 33442 2 1 16 ASP CG C -0.843 11.257 -9.664 1.00 . B B . -1 ASP CG 1 1
16 33443 2 1 16 ASP H H 2.117 9.503 -11.798 1.00 . B B . -1 ASP H 1 1
16 33444 2 1 16 ASP HA H 1.483 11.985 -10.763 1.00 . B B . -1 ASP HA 1 1
16 33445 2 1 16 ASP HB2 H -0.193 10.254 -11.421 1.00 . B B . -1 ASP HB2 1 1
16 33446 2 1 16 ASP HB3 H 0.162 9.405 -9.915 1.00 . B B . -1 ASP HB3 1 1
16 33447 2 1 16 ASP N N 2.454 10.274 -11.294 1.00 . B B . -1 ASP N 1 1
16 33448 2 1 16 ASP O O 2.509 10.010 -8.404 1.00 . B B . -1 ASP O 1 1
16 33449 2 1 16 ASP OD1 O -0.945 11.177 -8.435 1.00 . B B . -1 ASP OD1 1 1
16 33450 2 1 16 ASP OD2 O -1.498 12.103 -10.311 1.00 . B B . -1 ASP OD2 1 1
16 33451 2 1 17 LYS C C 1.759 12.139 -5.945 1.00 . B B . 0 LYS C 1 1
16 33452 2 1 17 LYS CA C 2.665 12.496 -7.123 1.00 . B B . 0 LYS CA 1 1
16 33453 2 1 17 LYS CB C 3.087 13.953 -7.058 1.00 . B B . 0 LYS CB 1 1
16 33454 2 1 17 LYS CD C 4.560 15.760 -8.031 1.00 . B B . 0 LYS CD 1 1
16 33455 2 1 17 LYS CE C 5.247 16.069 -6.711 1.00 . B B . 0 LYS CE 1 1
16 33456 2 1 17 LYS CG C 4.114 14.308 -8.116 1.00 . B B . 0 LYS CG 1 1
16 33457 2 1 17 LYS H H 1.664 12.945 -8.934 1.00 . B B . 0 LYS H 1 1
16 33458 2 1 17 LYS HA H 3.561 11.897 -7.050 1.00 . B B . 0 LYS HA 1 1
16 33459 2 1 17 LYS HB2 H 2.216 14.576 -7.194 1.00 . B B . 0 LYS HB2 1 1
16 33460 2 1 17 LYS HB3 H 3.517 14.145 -6.086 1.00 . B B . 0 LYS HB3 1 1
16 33461 2 1 17 LYS HD2 H 5.245 15.969 -8.840 1.00 . B B . 0 LYS HD2 1 1
16 33462 2 1 17 LYS HD3 H 3.687 16.390 -8.126 1.00 . B B . 0 LYS HD3 1 1
16 33463 2 1 17 LYS HE2 H 4.549 15.930 -5.900 1.00 . B B . 0 LYS HE2 1 1
16 33464 2 1 17 LYS HE3 H 6.077 15.392 -6.590 1.00 . B B . 0 LYS HE3 1 1
16 33465 2 1 17 LYS HG2 H 4.963 13.654 -7.986 1.00 . B B . 0 LYS HG2 1 1
16 33466 2 1 17 LYS HG3 H 3.679 14.125 -9.087 1.00 . B B . 0 LYS HG3 1 1
16 33467 2 1 17 LYS HZ1 H 4.987 18.135 -6.841 1.00 . B B . 0 LYS HZ1 1 1
16 33468 2 1 17 LYS HZ2 H 6.501 17.595 -7.363 1.00 . B B . 0 LYS HZ2 1 1
16 33469 2 1 17 LYS HZ3 H 6.147 17.647 -5.723 1.00 . B B . 0 LYS HZ3 1 1
16 33470 2 1 17 LYS N N 2.078 12.218 -8.420 1.00 . B B . 0 LYS N 1 1
16 33471 2 1 17 LYS NZ N 5.746 17.449 -6.663 1.00 . B B . 0 LYS NZ 1 1
16 33472 2 1 17 LYS O O 2.014 12.553 -4.798 1.00 . B B . 0 LYS O 1 1
16 33473 2 1 18 GLY C C -1.552 11.130 -5.436 1.00 . B B . 1 GLY C 1 1
16 33474 2 1 18 GLY CA C -0.106 10.935 -5.144 1.00 . B B . 1 GLY CA 1 1
16 33475 2 1 18 GLY H H 0.478 11.204 -7.137 1.00 . B B . 1 GLY H 1 1
16 33476 2 1 18 GLY HA2 H 0.083 9.882 -4.995 1.00 . B B . 1 GLY HA2 1 1
16 33477 2 1 18 GLY HA3 H 0.144 11.466 -4.237 1.00 . B B . 1 GLY HA3 1 1
16 33478 2 1 18 GLY N N 0.724 11.407 -6.202 1.00 . B B . 1 GLY N 1 1
16 33479 2 1 18 GLY O O -2.018 12.277 -5.616 1.00 . B B . 1 GLY O 1 1
16 33480 2 1 19 ILE C C -4.337 10.217 -4.370 1.00 . B B . 2 ILE C 1 1
16 33481 2 1 19 ILE CA C -3.683 10.102 -5.731 1.00 . B B . 2 ILE CA 1 1
16 33482 2 1 19 ILE CB C -4.214 8.843 -6.480 1.00 . B B . 2 ILE CB 1 1
16 33483 2 1 19 ILE CD1 C -3.888 7.451 -8.620 1.00 . B B . 2 ILE CD1 1 1
16 33484 2 1 19 ILE CG1 C -3.495 8.691 -7.837 1.00 . B B . 2 ILE CG1 1 1
16 33485 2 1 19 ILE CG2 C -5.735 8.939 -6.682 1.00 . B B . 2 ILE CG2 1 1
16 33486 2 1 19 ILE H H -1.843 9.163 -5.439 1.00 . B B . 2 ILE H 1 1
16 33487 2 1 19 ILE HA H -3.901 10.988 -6.308 1.00 . B B . 2 ILE HA 1 1
16 33488 2 1 19 ILE HB H -4.005 7.975 -5.872 1.00 . B B . 2 ILE HB 1 1
16 33489 2 1 19 ILE HD11 H -3.344 7.428 -9.552 1.00 . B B . 2 ILE HD11 1 1
16 33490 2 1 19 ILE HD12 H -4.948 7.477 -8.826 1.00 . B B . 2 ILE HD12 1 1
16 33491 2 1 19 ILE HD13 H -3.654 6.569 -8.043 1.00 . B B . 2 ILE HD13 1 1
16 33492 2 1 19 ILE HG12 H -3.727 9.546 -8.452 1.00 . B B . 2 ILE HG12 1 1
16 33493 2 1 19 ILE HG13 H -2.430 8.657 -7.668 1.00 . B B . 2 ILE HG13 1 1
16 33494 2 1 19 ILE HG21 H -6.086 8.062 -7.203 1.00 . B B . 2 ILE HG21 1 1
16 33495 2 1 19 ILE HG22 H -5.967 9.817 -7.267 1.00 . B B . 2 ILE HG22 1 1
16 33496 2 1 19 ILE HG23 H -6.223 9.008 -5.721 1.00 . B B . 2 ILE HG23 1 1
16 33497 2 1 19 ILE N N -2.269 10.045 -5.524 1.00 . B B . 2 ILE N 1 1
16 33498 2 1 19 ILE O O -4.311 9.274 -3.577 1.00 . B B . 2 ILE O 1 1
16 33499 2 1 20 HIS C C -6.916 11.171 -2.817 1.00 . B B . 3 HIS C 1 1
16 33500 2 1 20 HIS CA C -5.475 11.612 -2.796 1.00 . B B . 3 HIS CA 1 1
16 33501 2 1 20 HIS CB C -5.354 13.078 -2.345 1.00 . B B . 3 HIS CB 1 1
16 33502 2 1 20 HIS CD2 C -2.760 13.324 -2.416 1.00 . B B . 3 HIS CD2 1 1
16 33503 2 1 20 HIS CE1 C -2.471 14.432 -0.576 1.00 . B B . 3 HIS CE1 1 1
16 33504 2 1 20 HIS CG C -3.986 13.490 -1.860 1.00 . B B . 3 HIS CG 1 1
16 33505 2 1 20 HIS H H -4.833 12.083 -4.755 1.00 . B B . 3 HIS H 1 1
16 33506 2 1 20 HIS HA H -4.954 10.990 -2.083 1.00 . B B . 3 HIS HA 1 1
16 33507 2 1 20 HIS HB2 H -5.592 13.713 -3.184 1.00 . B B . 3 HIS HB2 1 1
16 33508 2 1 20 HIS HB3 H -6.063 13.264 -1.552 1.00 . B B . 3 HIS HB3 1 1
16 33509 2 1 20 HIS HD1 H -4.481 14.496 -0.066 1.00 . B B . 3 HIS HD1 1 1
16 33510 2 1 20 HIS HD2 H -2.540 12.810 -3.339 1.00 . B B . 3 HIS HD2 1 1
16 33511 2 1 20 HIS HE1 H -2.018 14.966 0.247 1.00 . B B . 3 HIS HE1 1 1
16 33512 2 1 20 HIS N N -4.851 11.376 -4.074 1.00 . B B . 3 HIS N 1 1
16 33513 2 1 20 HIS ND1 N -3.776 14.196 -0.696 1.00 . B B . 3 HIS ND1 1 1
16 33514 2 1 20 HIS NE2 N -1.802 13.925 -1.600 1.00 . B B . 3 HIS NE2 1 1
16 33515 2 1 20 HIS O O -7.653 11.427 -3.778 1.00 . B B . 3 HIS O 1 1
16 33516 2 1 21 SER C C -8.951 9.986 -0.148 1.00 . B B . 4 SER C 1 1
16 33517 2 1 21 SER CA C -8.609 9.952 -1.616 1.00 . B B . 4 SER CA 1 1
16 33518 2 1 21 SER CB C -8.633 8.531 -2.123 1.00 . B B . 4 SER CB 1 1
16 33519 2 1 21 SER H H -6.633 10.308 -1.082 1.00 . B B . 4 SER H 1 1
16 33520 2 1 21 SER HA H -9.313 10.545 -2.179 1.00 . B B . 4 SER HA 1 1
16 33521 2 1 21 SER HB2 H -7.736 8.085 -1.728 1.00 . B B . 4 SER HB2 1 1
16 33522 2 1 21 SER HB3 H -9.479 7.986 -1.737 1.00 . B B . 4 SER HB3 1 1
16 33523 2 1 21 SER HG H -8.234 9.357 -3.819 1.00 . B B . 4 SER HG 1 1
16 33524 2 1 21 SER N N -7.288 10.485 -1.796 1.00 . B B . 4 SER N 1 1
16 33525 2 1 21 SER O O -8.266 10.632 0.614 1.00 . B B . 4 SER O 1 1
16 33526 2 1 21 SER OG O -8.558 8.491 -3.539 1.00 . B B . 4 SER OG 1 1
16 33527 2 1 22 SER C C -11.014 7.953 1.967 1.00 . B B . 5 SER C 1 1
16 33528 2 1 22 SER CA C -10.384 9.281 1.610 1.00 . B B . 5 SER CA 1 1
16 33529 2 1 22 SER CB C -11.336 10.454 1.863 1.00 . B B . 5 SER CB 1 1
16 33530 2 1 22 SER H H -10.481 8.729 -0.381 1.00 . B B . 5 SER H 1 1
16 33531 2 1 22 SER HA H -9.503 9.420 2.220 1.00 . B B . 5 SER HA 1 1
16 33532 2 1 22 SER HB2 H -11.795 10.339 2.834 1.00 . B B . 5 SER HB2 1 1
16 33533 2 1 22 SER HB3 H -10.778 11.378 1.838 1.00 . B B . 5 SER HB3 1 1
16 33534 2 1 22 SER HG H -11.989 10.243 0.022 1.00 . B B . 5 SER HG 1 1
16 33535 2 1 22 SER N N -9.973 9.289 0.246 1.00 . B B . 5 SER N 1 1
16 33536 2 1 22 SER O O -11.509 7.229 1.088 1.00 . B B . 5 SER O 1 1
16 33537 2 1 22 SER OG O -12.357 10.505 0.876 1.00 . B B . 5 SER OG 1 1
16 33538 2 1 23 VAL C C -12.981 6.679 4.031 1.00 . B B . 6 VAL C 1 1
16 33539 2 1 23 VAL CA C -11.546 6.394 3.718 1.00 . B B . 6 VAL CA 1 1
16 33540 2 1 23 VAL CB C -10.854 5.911 5.009 1.00 . B B . 6 VAL CB 1 1
16 33541 2 1 23 VAL CG1 C -11.421 4.580 5.471 1.00 . B B . 6 VAL CG1 1 1
16 33542 2 1 23 VAL CG2 C -9.377 5.812 4.798 1.00 . B B . 6 VAL CG2 1 1
16 33543 2 1 23 VAL H H -10.473 8.212 3.840 1.00 . B B . 6 VAL H 1 1
16 33544 2 1 23 VAL HA H -11.474 5.626 2.963 1.00 . B B . 6 VAL HA 1 1
16 33545 2 1 23 VAL HB H -11.040 6.642 5.784 1.00 . B B . 6 VAL HB 1 1
16 33546 2 1 23 VAL HG11 H -10.927 4.273 6.381 1.00 . B B . 6 VAL HG11 1 1
16 33547 2 1 23 VAL HG12 H -11.263 3.834 4.707 1.00 . B B . 6 VAL HG12 1 1
16 33548 2 1 23 VAL HG13 H -12.479 4.685 5.657 1.00 . B B . 6 VAL HG13 1 1
16 33549 2 1 23 VAL HG21 H -8.902 5.437 5.691 1.00 . B B . 6 VAL HG21 1 1
16 33550 2 1 23 VAL HG22 H -9.011 6.800 4.562 1.00 . B B . 6 VAL HG22 1 1
16 33551 2 1 23 VAL HG23 H -9.210 5.142 3.969 1.00 . B B . 6 VAL HG23 1 1
16 33552 2 1 23 VAL N N -10.946 7.612 3.222 1.00 . B B . 6 VAL N 1 1
16 33553 2 1 23 VAL O O -13.271 7.559 4.808 1.00 . B B . 6 VAL O 1 1
16 33554 2 1 24 LYS C C -15.798 4.992 4.467 1.00 . B B . 7 LYS C 1 1
16 33555 2 1 24 LYS CA C -15.253 6.195 3.686 1.00 . B B . 7 LYS CA 1 1
16 33556 2 1 24 LYS CB C -15.989 6.410 2.364 1.00 . B B . 7 LYS CB 1 1
16 33557 2 1 24 LYS CD C -15.722 8.928 2.165 1.00 . B B . 7 LYS CD 1 1
16 33558 2 1 24 LYS CE C -15.342 10.044 1.202 1.00 . B B . 7 LYS CE 1 1
16 33559 2 1 24 LYS CG C -15.497 7.576 1.509 1.00 . B B . 7 LYS CG 1 1
16 33560 2 1 24 LYS H H -13.598 5.226 2.853 1.00 . B B . 7 LYS H 1 1
16 33561 2 1 24 LYS HA H -15.341 7.077 4.303 1.00 . B B . 7 LYS HA 1 1
16 33562 2 1 24 LYS HB2 H -15.844 5.534 1.754 1.00 . B B . 7 LYS HB2 1 1
16 33563 2 1 24 LYS HB3 H -17.033 6.581 2.576 1.00 . B B . 7 LYS HB3 1 1
16 33564 2 1 24 LYS HD2 H -16.761 9.013 2.442 1.00 . B B . 7 LYS HD2 1 1
16 33565 2 1 24 LYS HD3 H -15.105 8.998 3.049 1.00 . B B . 7 LYS HD3 1 1
16 33566 2 1 24 LYS HE2 H -14.298 9.940 0.947 1.00 . B B . 7 LYS HE2 1 1
16 33567 2 1 24 LYS HE3 H -15.935 9.934 0.306 1.00 . B B . 7 LYS HE3 1 1
16 33568 2 1 24 LYS HG2 H -14.439 7.452 1.336 1.00 . B B . 7 LYS HG2 1 1
16 33569 2 1 24 LYS HG3 H -16.017 7.552 0.562 1.00 . B B . 7 LYS HG3 1 1
16 33570 2 1 24 LYS HZ1 H -15.035 11.551 2.653 1.00 . B B . 7 LYS HZ1 1 1
16 33571 2 1 24 LYS HZ2 H -16.550 11.610 1.914 1.00 . B B . 7 LYS HZ2 1 1
16 33572 2 1 24 LYS HZ3 H -15.190 12.102 1.085 1.00 . B B . 7 LYS HZ3 1 1
16 33573 2 1 24 LYS N N -13.865 5.970 3.441 1.00 . B B . 7 LYS N 1 1
16 33574 2 1 24 LYS NZ N -15.549 11.393 1.755 1.00 . B B . 7 LYS NZ 1 1
16 33575 2 1 24 LYS O O -15.061 4.036 4.711 1.00 . B B . 7 LYS O 1 1
16 33576 2 1 25 ARG C C -18.557 3.117 4.841 1.00 . B B . 8 ARG C 1 1
16 33577 2 1 25 ARG CA C -17.578 3.934 5.662 1.00 . B B . 8 ARG CA 1 1
16 33578 2 1 25 ARG CB C -18.284 4.467 6.905 1.00 . B B . 8 ARG CB 1 1
16 33579 2 1 25 ARG CD C -19.273 3.961 9.165 1.00 . B B . 8 ARG CD 1 1
16 33580 2 1 25 ARG CG C -18.475 3.423 7.989 1.00 . B B . 8 ARG CG 1 1
16 33581 2 1 25 ARG CZ C -18.326 5.453 10.943 1.00 . B B . 8 ARG CZ 1 1
16 33582 2 1 25 ARG H H -17.615 5.766 4.593 1.00 . B B . 8 ARG H 1 1
16 33583 2 1 25 ARG HA H -16.749 3.313 5.974 1.00 . B B . 8 ARG HA 1 1
16 33584 2 1 25 ARG HB2 H -17.698 5.266 7.327 1.00 . B B . 8 ARG HB2 1 1
16 33585 2 1 25 ARG HB3 H -19.257 4.843 6.623 1.00 . B B . 8 ARG HB3 1 1
16 33586 2 1 25 ARG HD2 H -20.289 4.111 8.836 1.00 . B B . 8 ARG HD2 1 1
16 33587 2 1 25 ARG HD3 H -19.262 3.227 9.957 1.00 . B B . 8 ARG HD3 1 1
16 33588 2 1 25 ARG HE H -18.821 5.999 9.061 1.00 . B B . 8 ARG HE 1 1
16 33589 2 1 25 ARG HG2 H -18.999 2.575 7.572 1.00 . B B . 8 ARG HG2 1 1
16 33590 2 1 25 ARG HG3 H -17.504 3.105 8.338 1.00 . B B . 8 ARG HG3 1 1
16 33591 2 1 25 ARG HH11 H -18.148 3.470 11.451 1.00 . B B . 8 ARG HH11 1 1
16 33592 2 1 25 ARG HH12 H -17.751 4.560 12.691 1.00 . B B . 8 ARG HH12 1 1
16 33593 2 1 25 ARG HH21 H -18.250 7.484 10.757 1.00 . B B . 8 ARG HH21 1 1
16 33594 2 1 25 ARG HH22 H -17.814 6.915 12.294 1.00 . B B . 8 ARG HH22 1 1
16 33595 2 1 25 ARG N N -17.039 5.020 4.862 1.00 . B B . 8 ARG N 1 1
16 33596 2 1 25 ARG NE N -18.752 5.243 9.687 1.00 . B B . 8 ARG NE 1 1
16 33597 2 1 25 ARG NH1 N -18.057 4.427 11.745 1.00 . B B . 8 ARG NH1 1 1
16 33598 2 1 25 ARG NH2 N -18.107 6.694 11.361 1.00 . B B . 8 ARG NH2 1 1
16 33599 2 1 25 ARG O O -19.568 3.639 4.362 1.00 . B B . 8 ARG O 1 1
16 33600 2 1 26 TRP C C -19.659 -0.030 4.921 1.00 . B B . 9 TRP C 1 1
16 33601 2 1 26 TRP CA C -19.112 0.963 3.932 1.00 . B B . 9 TRP CA 1 1
16 33602 2 1 26 TRP CB C -18.279 0.276 2.847 1.00 . B B . 9 TRP CB 1 1
16 33603 2 1 26 TRP CD1 C -20.340 -0.640 1.621 1.00 . B B . 9 TRP CD1 1 1
16 33604 2 1 26 TRP CD2 C -18.412 -1.519 0.936 1.00 . B B . 9 TRP CD2 1 1
16 33605 2 1 26 TRP CE2 C -19.457 -2.070 0.194 1.00 . B B . 9 TRP CE2 1 1
16 33606 2 1 26 TRP CE3 C -17.104 -1.935 0.657 1.00 . B B . 9 TRP CE3 1 1
16 33607 2 1 26 TRP CG C -19.006 -0.590 1.861 1.00 . B B . 9 TRP CG 1 1
16 33608 2 1 26 TRP CH2 C -18.004 -3.397 -1.029 1.00 . B B . 9 TRP CH2 1 1
16 33609 2 1 26 TRP CZ2 C -19.264 -3.005 -0.786 1.00 . B B . 9 TRP CZ2 1 1
16 33610 2 1 26 TRP CZ3 C -16.917 -2.868 -0.320 1.00 . B B . 9 TRP CZ3 1 1
16 33611 2 1 26 TRP H H -17.456 1.480 5.098 1.00 . B B . 9 TRP H 1 1
16 33612 2 1 26 TRP HA H -19.917 1.528 3.486 1.00 . B B . 9 TRP HA 1 1
16 33613 2 1 26 TRP HB2 H -17.742 1.032 2.301 1.00 . B B . 9 TRP HB2 1 1
16 33614 2 1 26 TRP HB3 H -17.550 -0.342 3.329 1.00 . B B . 9 TRP HB3 1 1
16 33615 2 1 26 TRP HD1 H -21.099 -0.058 2.117 1.00 . B B . 9 TRP HD1 1 1
16 33616 2 1 26 TRP HE1 H -21.464 -1.700 0.225 1.00 . B B . 9 TRP HE1 1 1
16 33617 2 1 26 TRP HE3 H -16.230 -1.538 1.145 1.00 . B B . 9 TRP HE3 1 1
16 33618 2 1 26 TRP HH2 H -17.858 -4.122 -1.809 1.00 . B B . 9 TRP HH2 1 1
16 33619 2 1 26 TRP HZ2 H -20.084 -3.427 -1.346 1.00 . B B . 9 TRP HZ2 1 1
16 33620 2 1 26 TRP HZ3 H -15.911 -3.205 -0.518 1.00 . B B . 9 TRP HZ3 1 1
16 33621 2 1 26 TRP N N -18.265 1.862 4.678 1.00 . B B . 9 TRP N 1 1
16 33622 2 1 26 TRP NE1 N -20.593 -1.504 0.611 1.00 . B B . 9 TRP NE1 1 1
16 33623 2 1 26 TRP O O -18.958 -0.978 5.328 1.00 . B B . 9 TRP O 1 1
16 33624 2 1 27 GLY C C -20.738 -0.229 7.694 1.00 . B B . 10 GLY C 1 1
16 33625 2 1 27 GLY CA C -21.426 -0.566 6.411 1.00 . B B . 10 GLY CA 1 1
16 33626 2 1 27 GLY H H -21.353 1.017 5.065 1.00 . B B . 10 GLY H 1 1
16 33627 2 1 27 GLY HA2 H -22.482 -0.359 6.488 1.00 . B B . 10 GLY HA2 1 1
16 33628 2 1 27 GLY HA3 H -21.265 -1.609 6.188 1.00 . B B . 10 GLY HA3 1 1
16 33629 2 1 27 GLY N N -20.856 0.235 5.386 1.00 . B B . 10 GLY N 1 1
16 33630 2 1 27 GLY O O -20.601 0.952 8.028 1.00 . B B . 10 GLY O 1 1
16 33631 2 1 28 ASN C C -17.972 -1.075 9.277 1.00 . B B . 11 ASN C 1 1
16 33632 2 1 28 ASN CA C -19.505 -1.019 9.589 1.00 . B B . 11 ASN CA 1 1
16 33633 2 1 28 ASN CB C -19.922 -2.092 10.637 1.00 . B B . 11 ASN CB 1 1
16 33634 2 1 28 ASN CG C -19.283 -1.929 12.019 1.00 . B B . 11 ASN CG 1 1
16 33635 2 1 28 ASN H H -20.530 -2.135 8.117 1.00 . B B . 11 ASN H 1 1
16 33636 2 1 28 ASN HA H -19.744 -0.039 9.977 1.00 . B B . 11 ASN HA 1 1
16 33637 2 1 28 ASN HB2 H -20.993 -2.061 10.764 1.00 . B B . 11 ASN HB2 1 1
16 33638 2 1 28 ASN HB3 H -19.649 -3.061 10.246 1.00 . B B . 11 ASN HB3 1 1
16 33639 2 1 28 ASN HD21 H -20.739 -0.732 12.583 1.00 . B B . 11 ASN HD21 1 1
16 33640 2 1 28 ASN HD22 H -19.518 -1.026 13.769 1.00 . B B . 11 ASN HD22 1 1
16 33641 2 1 28 ASN N N -20.282 -1.221 8.382 1.00 . B B . 11 ASN N 1 1
16 33642 2 1 28 ASN ND2 N -19.904 -1.158 12.876 1.00 . B B . 11 ASN ND2 1 1
16 33643 2 1 28 ASN O O -17.137 -1.050 10.186 1.00 . B B . 11 ASN O 1 1
16 33644 2 1 28 ASN OD1 O -18.240 -2.501 12.311 1.00 . B B . 11 ASN OD1 1 1
16 33645 2 1 29 SER C C -15.681 -0.026 6.896 1.00 . B B . 12 SER C 1 1
16 33646 2 1 29 SER CA C -16.213 -1.215 7.667 1.00 . B B . 12 SER CA 1 1
16 33647 2 1 29 SER CB C -15.948 -2.515 6.897 1.00 . B B . 12 SER CB 1 1
16 33648 2 1 29 SER H H -18.162 -0.857 7.225 1.00 . B B . 12 SER H 1 1
16 33649 2 1 29 SER HA H -15.691 -1.277 8.609 1.00 . B B . 12 SER HA 1 1
16 33650 2 1 29 SER HB2 H -14.896 -2.529 6.663 1.00 . B B . 12 SER HB2 1 1
16 33651 2 1 29 SER HB3 H -16.153 -3.379 7.504 1.00 . B B . 12 SER HB3 1 1
16 33652 2 1 29 SER HG H -17.291 -1.841 5.592 1.00 . B B . 12 SER HG 1 1
16 33653 2 1 29 SER N N -17.585 -1.061 7.989 1.00 . B B . 12 SER N 1 1
16 33654 2 1 29 SER O O -16.326 0.452 5.957 1.00 . B B . 12 SER O 1 1
16 33655 2 1 29 SER OG O -16.737 -2.628 5.702 1.00 . B B . 12 SER OG 1 1
16 33656 2 1 30 PRO C C -13.405 0.989 5.242 1.00 . B B . 13 PRO C 1 1
16 33657 2 1 30 PRO CA C -13.844 1.536 6.604 1.00 . B B . 13 PRO CA 1 1
16 33658 2 1 30 PRO CB C -12.610 1.843 7.460 1.00 . B B . 13 PRO CB 1 1
16 33659 2 1 30 PRO CD C -13.950 0.181 8.619 1.00 . B B . 13 PRO CD 1 1
16 33660 2 1 30 PRO CG C -12.729 1.041 8.716 1.00 . B B . 13 PRO CG 1 1
16 33661 2 1 30 PRO HA H -14.444 2.423 6.463 1.00 . B B . 13 PRO HA 1 1
16 33662 2 1 30 PRO HB2 H -11.722 1.573 6.907 1.00 . B B . 13 PRO HB2 1 1
16 33663 2 1 30 PRO HB3 H -12.578 2.901 7.671 1.00 . B B . 13 PRO HB3 1 1
16 33664 2 1 30 PRO HD2 H -13.716 -0.872 8.628 1.00 . B B . 13 PRO HD2 1 1
16 33665 2 1 30 PRO HD3 H -14.639 0.408 9.421 1.00 . B B . 13 PRO HD3 1 1
16 33666 2 1 30 PRO HG2 H -11.855 0.416 8.822 1.00 . B B . 13 PRO HG2 1 1
16 33667 2 1 30 PRO HG3 H -12.807 1.708 9.563 1.00 . B B . 13 PRO HG3 1 1
16 33668 2 1 30 PRO N N -14.562 0.513 7.338 1.00 . B B . 13 PRO N 1 1
16 33669 2 1 30 PRO O O -12.768 -0.069 5.160 1.00 . B B . 13 PRO O 1 1
16 33670 2 1 31 ALA C C -12.985 2.407 2.029 1.00 . B B . 14 ALA C 1 1
16 33671 2 1 31 ALA CA C -13.442 1.239 2.872 1.00 . B B . 14 ALA CA 1 1
16 33672 2 1 31 ALA CB C -14.640 0.548 2.241 1.00 . B B . 14 ALA CB 1 1
16 33673 2 1 31 ALA H H -14.256 2.521 4.303 1.00 . B B . 14 ALA H 1 1
16 33674 2 1 31 ALA HA H -12.641 0.519 2.949 1.00 . B B . 14 ALA HA 1 1
16 33675 2 1 31 ALA HB1 H -14.378 0.214 1.248 1.00 . B B . 14 ALA HB1 1 1
16 33676 2 1 31 ALA HB2 H -15.475 1.231 2.190 1.00 . B B . 14 ALA HB2 1 1
16 33677 2 1 31 ALA HB3 H -14.915 -0.305 2.843 1.00 . B B . 14 ALA HB3 1 1
16 33678 2 1 31 ALA N N -13.763 1.675 4.196 1.00 . B B . 14 ALA N 1 1
16 33679 2 1 31 ALA O O -13.519 3.517 2.131 1.00 . B B . 14 ALA O 1 1
16 33680 2 1 32 VAL C C -11.898 2.860 -1.069 1.00 . B B . 15 VAL C 1 1
16 33681 2 1 32 VAL CA C -11.443 3.178 0.347 1.00 . B B . 15 VAL CA 1 1
16 33682 2 1 32 VAL CB C -9.877 3.196 0.398 1.00 . B B . 15 VAL CB 1 1
16 33683 2 1 32 VAL CG1 C -9.297 4.276 -0.515 1.00 . B B . 15 VAL CG1 1 1
16 33684 2 1 32 VAL CG2 C -9.389 3.405 1.820 1.00 . B B . 15 VAL CG2 1 1
16 33685 2 1 32 VAL H H -11.587 1.274 1.233 1.00 . B B . 15 VAL H 1 1
16 33686 2 1 32 VAL HA H -11.821 4.145 0.645 1.00 . B B . 15 VAL HA 1 1
16 33687 2 1 32 VAL HB H -9.522 2.236 0.053 1.00 . B B . 15 VAL HB 1 1
16 33688 2 1 32 VAL HG11 H -8.218 4.250 -0.466 1.00 . B B . 15 VAL HG11 1 1
16 33689 2 1 32 VAL HG12 H -9.650 5.246 -0.194 1.00 . B B . 15 VAL HG12 1 1
16 33690 2 1 32 VAL HG13 H -9.618 4.097 -1.531 1.00 . B B . 15 VAL HG13 1 1
16 33691 2 1 32 VAL HG21 H -9.657 4.402 2.135 1.00 . B B . 15 VAL HG21 1 1
16 33692 2 1 32 VAL HG22 H -8.318 3.274 1.872 1.00 . B B . 15 VAL HG22 1 1
16 33693 2 1 32 VAL HG23 H -9.870 2.692 2.471 1.00 . B B . 15 VAL HG23 1 1
16 33694 2 1 32 VAL N N -11.980 2.172 1.235 1.00 . B B . 15 VAL N 1 1
16 33695 2 1 32 VAL O O -11.939 1.691 -1.451 1.00 . B B . 15 VAL O 1 1
16 33696 2 1 33 ARG C C -11.426 3.690 -4.081 1.00 . B B . 16 ARG C 1 1
16 33697 2 1 33 ARG CA C -12.667 3.719 -3.201 1.00 . B B . 16 ARG CA 1 1
16 33698 2 1 33 ARG CB C -13.578 4.864 -3.637 1.00 . B B . 16 ARG CB 1 1
16 33699 2 1 33 ARG CD C -15.776 5.989 -3.361 1.00 . B B . 16 ARG CD 1 1
16 33700 2 1 33 ARG CG C -14.882 4.889 -2.905 1.00 . B B . 16 ARG CG 1 1
16 33701 2 1 33 ARG CZ C -16.990 6.601 -5.447 1.00 . B B . 16 ARG CZ 1 1
16 33702 2 1 33 ARG H H -12.256 4.776 -1.417 1.00 . B B . 16 ARG H 1 1
16 33703 2 1 33 ARG HA H -13.226 2.797 -3.264 1.00 . B B . 16 ARG HA 1 1
16 33704 2 1 33 ARG HB2 H -13.082 5.789 -3.389 1.00 . B B . 16 ARG HB2 1 1
16 33705 2 1 33 ARG HB3 H -13.770 4.810 -4.698 1.00 . B B . 16 ARG HB3 1 1
16 33706 2 1 33 ARG HD2 H -16.536 6.044 -2.602 1.00 . B B . 16 ARG HD2 1 1
16 33707 2 1 33 ARG HD3 H -15.216 6.911 -3.415 1.00 . B B . 16 ARG HD3 1 1
16 33708 2 1 33 ARG HE H -16.437 4.734 -4.875 1.00 . B B . 16 ARG HE 1 1
16 33709 2 1 33 ARG HG2 H -15.408 3.982 -3.142 1.00 . B B . 16 ARG HG2 1 1
16 33710 2 1 33 ARG HG3 H -14.719 4.965 -1.845 1.00 . B B . 16 ARG HG3 1 1
16 33711 2 1 33 ARG HH11 H -16.346 8.251 -4.403 1.00 . B B . 16 ARG HH11 1 1
16 33712 2 1 33 ARG HH12 H -17.311 8.603 -5.753 1.00 . B B . 16 ARG HH12 1 1
16 33713 2 1 33 ARG HH21 H -17.793 5.229 -6.742 1.00 . B B . 16 ARG HH21 1 1
16 33714 2 1 33 ARG HH22 H -18.132 6.840 -7.139 1.00 . B B . 16 ARG HH22 1 1
16 33715 2 1 33 ARG N N -12.271 3.881 -1.813 1.00 . B B . 16 ARG N 1 1
16 33716 2 1 33 ARG NE N -16.406 5.697 -4.651 1.00 . B B . 16 ARG NE 1 1
16 33717 2 1 33 ARG NH1 N -16.871 7.904 -5.186 1.00 . B B . 16 ARG NH1 1 1
16 33718 2 1 33 ARG NH2 N -17.681 6.199 -6.511 1.00 . B B . 16 ARG NH2 1 1
16 33719 2 1 33 ARG O O -10.787 4.728 -4.287 1.00 . B B . 16 ARG O 1 1
16 33720 2 1 34 ILE C C -10.266 2.629 -6.860 1.00 . B B . 17 ILE C 1 1
16 33721 2 1 34 ILE CA C -9.891 2.374 -5.401 1.00 . B B . 17 ILE CA 1 1
16 33722 2 1 34 ILE CB C -9.184 0.954 -5.235 1.00 . B B . 17 ILE CB 1 1
16 33723 2 1 34 ILE CD1 C -9.175 0.628 -2.706 1.00 . B B . 17 ILE CD1 1 1
16 33724 2 1 34 ILE CG1 C -8.371 0.834 -3.937 1.00 . B B . 17 ILE CG1 1 1
16 33725 2 1 34 ILE CG2 C -8.297 0.587 -6.395 1.00 . B B . 17 ILE CG2 1 1
16 33726 2 1 34 ILE H H -11.636 1.737 -4.411 1.00 . B B . 17 ILE H 1 1
16 33727 2 1 34 ILE HA H -9.203 3.148 -5.093 1.00 . B B . 17 ILE HA 1 1
16 33728 2 1 34 ILE HB H -9.972 0.217 -5.197 1.00 . B B . 17 ILE HB 1 1
16 33729 2 1 34 ILE HD11 H -9.804 1.486 -2.530 1.00 . B B . 17 ILE HD11 1 1
16 33730 2 1 34 ILE HD12 H -8.505 0.464 -1.876 1.00 . B B . 17 ILE HD12 1 1
16 33731 2 1 34 ILE HD13 H -9.778 -0.248 -2.884 1.00 . B B . 17 ILE HD13 1 1
16 33732 2 1 34 ILE HG12 H -7.699 -0.007 -4.023 1.00 . B B . 17 ILE HG12 1 1
16 33733 2 1 34 ILE HG13 H -7.784 1.733 -3.810 1.00 . B B . 17 ILE HG13 1 1
16 33734 2 1 34 ILE HG21 H -8.883 0.535 -7.301 1.00 . B B . 17 ILE HG21 1 1
16 33735 2 1 34 ILE HG22 H -7.874 -0.376 -6.155 1.00 . B B . 17 ILE HG22 1 1
16 33736 2 1 34 ILE HG23 H -7.514 1.325 -6.482 1.00 . B B . 17 ILE HG23 1 1
16 33737 2 1 34 ILE N N -11.068 2.528 -4.565 1.00 . B B . 17 ILE N 1 1
16 33738 2 1 34 ILE O O -11.282 2.124 -7.336 1.00 . B B . 17 ILE O 1 1
16 33739 2 1 35 PRO C C -9.640 2.483 -9.836 1.00 . B B . 18 PRO C 1 1
16 33740 2 1 35 PRO CA C -9.734 3.755 -8.977 1.00 . B B . 18 PRO CA 1 1
16 33741 2 1 35 PRO CB C -8.622 4.752 -9.361 1.00 . B B . 18 PRO CB 1 1
16 33742 2 1 35 PRO CD C -8.340 4.230 -7.041 1.00 . B B . 18 PRO CD 1 1
16 33743 2 1 35 PRO CG C -7.602 4.646 -8.276 1.00 . B B . 18 PRO CG 1 1
16 33744 2 1 35 PRO HA H -10.704 4.209 -9.121 1.00 . B B . 18 PRO HA 1 1
16 33745 2 1 35 PRO HB2 H -8.208 4.484 -10.322 1.00 . B B . 18 PRO HB2 1 1
16 33746 2 1 35 PRO HB3 H -9.034 5.750 -9.412 1.00 . B B . 18 PRO HB3 1 1
16 33747 2 1 35 PRO HD2 H -7.709 3.603 -6.430 1.00 . B B . 18 PRO HD2 1 1
16 33748 2 1 35 PRO HD3 H -8.667 5.095 -6.481 1.00 . B B . 18 PRO HD3 1 1
16 33749 2 1 35 PRO HG2 H -6.867 3.899 -8.538 1.00 . B B . 18 PRO HG2 1 1
16 33750 2 1 35 PRO HG3 H -7.124 5.603 -8.127 1.00 . B B . 18 PRO HG3 1 1
16 33751 2 1 35 PRO N N -9.491 3.473 -7.569 1.00 . B B . 18 PRO N 1 1
16 33752 2 1 35 PRO O O -8.653 1.717 -9.750 1.00 . B B . 18 PRO O 1 1
16 33753 2 1 36 ALA C C -9.545 1.066 -12.513 1.00 . B B . 19 ALA C 1 1
16 33754 2 1 36 ALA CA C -10.731 1.116 -11.555 1.00 . B B . 19 ALA CA 1 1
16 33755 2 1 36 ALA CB C -12.043 1.141 -12.324 1.00 . B B . 19 ALA CB 1 1
16 33756 2 1 36 ALA H H -11.361 2.952 -10.694 1.00 . B B . 19 ALA H 1 1
16 33757 2 1 36 ALA HA H -10.710 0.230 -10.937 1.00 . B B . 19 ALA HA 1 1
16 33758 2 1 36 ALA HB1 H -12.865 1.215 -11.627 1.00 . B B . 19 ALA HB1 1 1
16 33759 2 1 36 ALA HB2 H -12.143 0.229 -12.893 1.00 . B B . 19 ALA HB2 1 1
16 33760 2 1 36 ALA HB3 H -12.057 1.990 -12.990 1.00 . B B . 19 ALA HB3 1 1
16 33761 2 1 36 ALA N N -10.642 2.279 -10.674 1.00 . B B . 19 ALA N 1 1
16 33762 2 1 36 ALA O O -9.113 -0.005 -12.940 1.00 . B B . 19 ALA O 1 1
16 33763 2 1 37 THR C C -6.648 1.608 -13.062 1.00 . B B . 20 THR C 1 1
16 33764 2 1 37 THR CA C -7.846 2.395 -13.649 1.00 . B B . 20 THR CA 1 1
16 33765 2 1 37 THR CB C -7.499 3.891 -13.720 1.00 . B B . 20 THR CB 1 1
16 33766 2 1 37 THR CG2 C -6.491 4.167 -14.827 1.00 . B B . 20 THR CG2 1 1
16 33767 2 1 37 THR H H -9.444 3.046 -12.467 1.00 . B B . 20 THR H 1 1
16 33768 2 1 37 THR HA H -8.073 2.041 -14.644 1.00 . B B . 20 THR HA 1 1
16 33769 2 1 37 THR HB H -7.086 4.198 -12.770 1.00 . B B . 20 THR HB 1 1
16 33770 2 1 37 THR HG1 H -8.677 4.906 -14.902 1.00 . B B . 20 THR HG1 1 1
16 33771 2 1 37 THR HG21 H -5.544 3.716 -14.574 1.00 . B B . 20 THR HG21 1 1
16 33772 2 1 37 THR HG22 H -6.370 5.231 -14.964 1.00 . B B . 20 THR HG22 1 1
16 33773 2 1 37 THR HG23 H -6.846 3.730 -15.748 1.00 . B B . 20 THR HG23 1 1
16 33774 2 1 37 THR N N -9.011 2.234 -12.810 1.00 . B B . 20 THR N 1 1
16 33775 2 1 37 THR O O -5.907 0.949 -13.791 1.00 . B B . 20 THR O 1 1
16 33776 2 1 37 THR OG1 O -8.702 4.632 -13.976 1.00 . B B . 20 THR OG1 1 1
16 33777 2 1 38 LEU C C -5.673 -0.505 -10.949 1.00 . B B . 21 LEU C 1 1
16 33778 2 1 38 LEU CA C -5.430 0.957 -11.032 1.00 . B B . 21 LEU CA 1 1
16 33779 2 1 38 LEU CB C -5.234 1.540 -9.645 1.00 . B B . 21 LEU CB 1 1
16 33780 2 1 38 LEU CD1 C -2.877 2.348 -9.733 1.00 . B B . 21 LEU CD1 1 1
16 33781 2 1 38 LEU CD2 C -4.694 3.815 -10.571 1.00 . B B . 21 LEU CD2 1 1
16 33782 2 1 38 LEU CG C -4.329 2.757 -9.544 1.00 . B B . 21 LEU CG 1 1
16 33783 2 1 38 LEU H H -7.199 2.099 -11.201 1.00 . B B . 21 LEU H 1 1
16 33784 2 1 38 LEU HA H -4.529 1.120 -11.605 1.00 . B B . 21 LEU HA 1 1
16 33785 2 1 38 LEU HB2 H -6.202 1.821 -9.255 1.00 . B B . 21 LEU HB2 1 1
16 33786 2 1 38 LEU HB3 H -4.825 0.767 -9.011 1.00 . B B . 21 LEU HB3 1 1
16 33787 2 1 38 LEU HD11 H -2.597 1.651 -8.957 1.00 . B B . 21 LEU HD11 1 1
16 33788 2 1 38 LEU HD12 H -2.243 3.221 -9.679 1.00 . B B . 21 LEU HD12 1 1
16 33789 2 1 38 LEU HD13 H -2.761 1.873 -10.696 1.00 . B B . 21 LEU HD13 1 1
16 33790 2 1 38 LEU HD21 H -4.630 3.343 -11.543 1.00 . B B . 21 LEU HD21 1 1
16 33791 2 1 38 LEU HD22 H -4.004 4.644 -10.514 1.00 . B B . 21 LEU HD22 1 1
16 33792 2 1 38 LEU HD23 H -5.707 4.153 -10.405 1.00 . B B . 21 LEU HD23 1 1
16 33793 2 1 38 LEU HG H -4.509 3.152 -8.559 1.00 . B B . 21 LEU HG 1 1
16 33794 2 1 38 LEU N N -6.523 1.631 -11.737 1.00 . B B . 21 LEU N 1 1
16 33795 2 1 38 LEU O O -4.753 -1.297 -11.015 1.00 . B B . 21 LEU O 1 1
16 33796 2 1 39 MET C C -6.879 -2.910 -12.107 1.00 . B B . 22 MET C 1 1
16 33797 2 1 39 MET CA C -7.357 -2.246 -10.833 1.00 . B B . 22 MET CA 1 1
16 33798 2 1 39 MET CB C -8.872 -2.311 -10.747 1.00 . B B . 22 MET CB 1 1
16 33799 2 1 39 MET CE C -10.150 -4.422 -8.790 1.00 . B B . 22 MET CE 1 1
16 33800 2 1 39 MET CG C -9.441 -1.873 -9.415 1.00 . B B . 22 MET CG 1 1
16 33801 2 1 39 MET H H -7.531 -0.102 -10.633 1.00 . B B . 22 MET H 1 1
16 33802 2 1 39 MET HA H -6.913 -2.772 -10.006 1.00 . B B . 22 MET HA 1 1
16 33803 2 1 39 MET HB2 H -9.273 -1.658 -11.509 1.00 . B B . 22 MET HB2 1 1
16 33804 2 1 39 MET HB3 H -9.192 -3.319 -10.955 1.00 . B B . 22 MET HB3 1 1
16 33805 2 1 39 MET HE1 H -9.727 -4.711 -9.742 1.00 . B B . 22 MET HE1 1 1
16 33806 2 1 39 MET HE2 H -11.164 -4.086 -8.947 1.00 . B B . 22 MET HE2 1 1
16 33807 2 1 39 MET HE3 H -10.134 -5.262 -8.113 1.00 . B B . 22 MET HE3 1 1
16 33808 2 1 39 MET HG2 H -8.981 -0.946 -9.109 1.00 . B B . 22 MET HG2 1 1
16 33809 2 1 39 MET HG3 H -10.504 -1.738 -9.524 1.00 . B B . 22 MET HG3 1 1
16 33810 2 1 39 MET N N -6.912 -0.846 -10.804 1.00 . B B . 22 MET N 1 1
16 33811 2 1 39 MET O O -6.335 -4.015 -12.097 1.00 . B B . 22 MET O 1 1
16 33812 2 1 39 MET SD S -9.183 -3.072 -8.122 1.00 . B B . 22 MET SD 1 1
16 33813 2 1 40 GLN C C -5.076 -2.606 -14.556 1.00 . B B . 23 GLN C 1 1
16 33814 2 1 40 GLN CA C -6.595 -2.645 -14.482 1.00 . B B . 23 GLN CA 1 1
16 33815 2 1 40 GLN CB C -7.162 -1.748 -15.543 1.00 . B B . 23 GLN CB 1 1
16 33816 2 1 40 GLN CD C -9.238 -0.874 -16.638 1.00 . B B . 23 GLN CD 1 1
16 33817 2 1 40 GLN CG C -8.654 -1.816 -15.619 1.00 . B B . 23 GLN CG 1 1
16 33818 2 1 40 GLN H H -7.616 -1.408 -13.082 1.00 . B B . 23 GLN H 1 1
16 33819 2 1 40 GLN HA H -6.936 -3.653 -14.665 1.00 . B B . 23 GLN HA 1 1
16 33820 2 1 40 GLN HB2 H -6.869 -0.731 -15.327 1.00 . B B . 23 GLN HB2 1 1
16 33821 2 1 40 GLN HB3 H -6.745 -2.046 -16.492 1.00 . B B . 23 GLN HB3 1 1
16 33822 2 1 40 GLN HE21 H -10.886 -0.748 -15.579 1.00 . B B . 23 GLN HE21 1 1
16 33823 2 1 40 GLN HE22 H -10.853 0.176 -17.030 1.00 . B B . 23 GLN HE22 1 1
16 33824 2 1 40 GLN HG2 H -8.894 -2.836 -15.865 1.00 . B B . 23 GLN HG2 1 1
16 33825 2 1 40 GLN HG3 H -9.060 -1.586 -14.644 1.00 . B B . 23 GLN HG3 1 1
16 33826 2 1 40 GLN N N -7.075 -2.221 -13.183 1.00 . B B . 23 GLN N 1 1
16 33827 2 1 40 GLN NE2 N -10.434 -0.439 -16.394 1.00 . B B . 23 GLN NE2 1 1
16 33828 2 1 40 GLN O O -4.453 -3.474 -15.160 1.00 . B B . 23 GLN O 1 1
16 33829 2 1 40 GLN OE1 O -8.611 -0.549 -17.651 1.00 . B B . 23 GLN OE1 1 1
16 33830 2 1 41 ALA C C -2.258 -2.487 -13.222 1.00 . B B . 24 ALA C 1 1
16 33831 2 1 41 ALA CA C -3.034 -1.409 -13.963 1.00 . B B . 24 ALA CA 1 1
16 33832 2 1 41 ALA CB C -2.667 -0.033 -13.426 1.00 . B B . 24 ALA CB 1 1
16 33833 2 1 41 ALA H H -5.062 -1.064 -13.321 1.00 . B B . 24 ALA H 1 1
16 33834 2 1 41 ALA HA H -2.756 -1.451 -15.006 1.00 . B B . 24 ALA HA 1 1
16 33835 2 1 41 ALA HB1 H -1.622 0.163 -13.616 1.00 . B B . 24 ALA HB1 1 1
16 33836 2 1 41 ALA HB2 H -2.841 -0.011 -12.361 1.00 . B B . 24 ALA HB2 1 1
16 33837 2 1 41 ALA HB3 H -3.273 0.720 -13.909 1.00 . B B . 24 ALA HB3 1 1
16 33838 2 1 41 ALA N N -4.489 -1.630 -13.892 1.00 . B B . 24 ALA N 1 1
16 33839 2 1 41 ALA O O -1.152 -2.872 -13.616 1.00 . B B . 24 ALA O 1 1
16 33840 2 1 42 LEU C C -2.711 -5.353 -11.767 1.00 . B B . 25 LEU C 1 1
16 33841 2 1 42 LEU CA C -2.228 -3.987 -11.328 1.00 . B B . 25 LEU CA 1 1
16 33842 2 1 42 LEU CB C -2.597 -3.737 -9.894 1.00 . B B . 25 LEU CB 1 1
16 33843 2 1 42 LEU CD1 C -2.733 -2.201 -7.979 1.00 . B B . 25 LEU CD1 1 1
16 33844 2 1 42 LEU CD2 C -0.681 -2.258 -9.335 1.00 . B B . 25 LEU CD2 1 1
16 33845 2 1 42 LEU CG C -2.184 -2.385 -9.353 1.00 . B B . 25 LEU CG 1 1
16 33846 2 1 42 LEU H H -3.705 -2.577 -11.890 1.00 . B B . 25 LEU H 1 1
16 33847 2 1 42 LEU HA H -1.155 -3.914 -11.423 1.00 . B B . 25 LEU HA 1 1
16 33848 2 1 42 LEU HB2 H -3.670 -3.821 -9.806 1.00 . B B . 25 LEU HB2 1 1
16 33849 2 1 42 LEU HB3 H -2.136 -4.500 -9.285 1.00 . B B . 25 LEU HB3 1 1
16 33850 2 1 42 LEU HD11 H -2.424 -1.239 -7.600 1.00 . B B . 25 LEU HD11 1 1
16 33851 2 1 42 LEU HD12 H -2.355 -2.993 -7.354 1.00 . B B . 25 LEU HD12 1 1
16 33852 2 1 42 LEU HD13 H -3.810 -2.250 -8.027 1.00 . B B . 25 LEU HD13 1 1
16 33853 2 1 42 LEU HD21 H -0.407 -1.305 -8.913 1.00 . B B . 25 LEU HD21 1 1
16 33854 2 1 42 LEU HD22 H -0.292 -2.335 -10.340 1.00 . B B . 25 LEU HD22 1 1
16 33855 2 1 42 LEU HD23 H -0.269 -3.049 -8.724 1.00 . B B . 25 LEU HD23 1 1
16 33856 2 1 42 LEU HG H -2.583 -1.606 -9.985 1.00 . B B . 25 LEU HG 1 1
16 33857 2 1 42 LEU N N -2.836 -2.959 -12.151 1.00 . B B . 25 LEU N 1 1
16 33858 2 1 42 LEU O O -2.150 -6.386 -11.392 1.00 . B B . 25 LEU O 1 1
16 33859 2 1 43 ASN C C -5.083 -7.358 -12.137 1.00 . B B . 26 ASN C 1 1
16 33860 2 1 43 ASN CA C -4.404 -6.469 -13.175 1.00 . B B . 26 ASN CA 1 1
16 33861 2 1 43 ASN CB C -3.465 -7.265 -14.113 1.00 . B B . 26 ASN CB 1 1
16 33862 2 1 43 ASN CG C -4.184 -8.326 -14.944 1.00 . B B . 26 ASN CG 1 1
16 33863 2 1 43 ASN H H -4.114 -4.430 -12.781 1.00 . B B . 26 ASN H 1 1
16 33864 2 1 43 ASN HA H -5.203 -6.051 -13.773 1.00 . B B . 26 ASN HA 1 1
16 33865 2 1 43 ASN HB2 H -2.991 -6.574 -14.792 1.00 . B B . 26 ASN HB2 1 1
16 33866 2 1 43 ASN HB3 H -2.706 -7.747 -13.518 1.00 . B B . 26 ASN HB3 1 1
16 33867 2 1 43 ASN HD21 H -3.801 -9.701 -13.588 1.00 . B B . 26 ASN HD21 1 1
16 33868 2 1 43 ASN HD22 H -4.681 -10.243 -14.965 1.00 . B B . 26 ASN HD22 1 1
16 33869 2 1 43 ASN N N -3.751 -5.315 -12.574 1.00 . B B . 26 ASN N 1 1
16 33870 2 1 43 ASN ND2 N -4.229 -9.541 -14.457 1.00 . B B . 26 ASN ND2 1 1
16 33871 2 1 43 ASN O O -4.625 -8.463 -11.827 1.00 . B B . 26 ASN O 1 1
16 33872 2 1 43 ASN OD1 O -4.675 -8.041 -16.044 1.00 . B B . 26 ASN OD1 1 1
16 33873 2 1 44 LEU C C -8.376 -7.203 -10.985 1.00 . B B . 27 LEU C 1 1
16 33874 2 1 44 LEU CA C -6.937 -7.526 -10.647 1.00 . B B . 27 LEU CA 1 1
16 33875 2 1 44 LEU CB C -6.660 -7.192 -9.199 1.00 . B B . 27 LEU CB 1 1
16 33876 2 1 44 LEU CD1 C -7.123 -5.771 -7.279 1.00 . B B . 27 LEU CD1 1 1
16 33877 2 1 44 LEU CD2 C -5.602 -4.953 -8.992 1.00 . B B . 27 LEU CD2 1 1
16 33878 2 1 44 LEU CG C -6.844 -5.761 -8.741 1.00 . B B . 27 LEU CG 1 1
16 33879 2 1 44 LEU H H -6.337 -5.870 -11.623 1.00 . B B . 27 LEU H 1 1
16 33880 2 1 44 LEU HA H -6.776 -8.581 -10.793 1.00 . B B . 27 LEU HA 1 1
16 33881 2 1 44 LEU HB2 H -7.387 -7.769 -8.662 1.00 . B B . 27 LEU HB2 1 1
16 33882 2 1 44 LEU HB3 H -5.664 -7.522 -8.947 1.00 . B B . 27 LEU HB3 1 1
16 33883 2 1 44 LEU HD11 H -7.977 -6.414 -7.135 1.00 . B B . 27 LEU HD11 1 1
16 33884 2 1 44 LEU HD12 H -7.365 -4.763 -6.972 1.00 . B B . 27 LEU HD12 1 1
16 33885 2 1 44 LEU HD13 H -6.266 -6.164 -6.753 1.00 . B B . 27 LEU HD13 1 1
16 33886 2 1 44 LEU HD21 H -5.401 -4.930 -10.053 1.00 . B B . 27 LEU HD21 1 1
16 33887 2 1 44 LEU HD22 H -4.771 -5.411 -8.476 1.00 . B B . 27 LEU HD22 1 1
16 33888 2 1 44 LEU HD23 H -5.741 -3.947 -8.624 1.00 . B B . 27 LEU HD23 1 1
16 33889 2 1 44 LEU HG H -7.671 -5.302 -9.263 1.00 . B B . 27 LEU HG 1 1
16 33890 2 1 44 LEU N N -6.102 -6.817 -11.526 1.00 . B B . 27 LEU N 1 1
16 33891 2 1 44 LEU O O -8.637 -6.259 -11.744 1.00 . B B . 27 LEU O 1 1
16 33892 2 1 45 ASN C C -11.398 -7.764 -9.324 1.00 . B B . 28 ASN C 1 1
16 33893 2 1 45 ASN CA C -10.718 -7.781 -10.669 1.00 . B B . 28 ASN CA 1 1
16 33894 2 1 45 ASN CB C -11.349 -8.897 -11.541 1.00 . B B . 28 ASN CB 1 1
16 33895 2 1 45 ASN CG C -11.173 -8.737 -13.056 1.00 . B B . 28 ASN CG 1 1
16 33896 2 1 45 ASN H H -8.995 -8.749 -9.936 1.00 . B B . 28 ASN H 1 1
16 33897 2 1 45 ASN HA H -10.862 -6.826 -11.155 1.00 . B B . 28 ASN HA 1 1
16 33898 2 1 45 ASN HB2 H -10.928 -9.847 -11.252 1.00 . B B . 28 ASN HB2 1 1
16 33899 2 1 45 ASN HB3 H -12.407 -8.928 -11.325 1.00 . B B . 28 ASN HB3 1 1
16 33900 2 1 45 ASN HD21 H -9.555 -7.635 -12.830 1.00 . B B . 28 ASN HD21 1 1
16 33901 2 1 45 ASN HD22 H -10.044 -7.934 -14.457 1.00 . B B . 28 ASN HD22 1 1
16 33902 2 1 45 ASN N N -9.282 -7.983 -10.481 1.00 . B B . 28 ASN N 1 1
16 33903 2 1 45 ASN ND2 N -10.162 -8.038 -13.489 1.00 . B B . 28 ASN ND2 1 1
16 33904 2 1 45 ASN O O -10.735 -7.854 -8.283 1.00 . B B . 28 ASN O 1 1
16 33905 2 1 45 ASN OD1 O -11.994 -9.232 -13.835 1.00 . B B . 28 ASN OD1 1 1
16 33906 2 1 46 ILE C C -13.468 -9.087 -7.545 1.00 . B B . 29 ILE C 1 1
16 33907 2 1 46 ILE CA C -13.471 -7.660 -8.116 1.00 . B B . 29 ILE CA 1 1
16 33908 2 1 46 ILE CB C -14.938 -7.173 -8.361 1.00 . B B . 29 ILE CB 1 1
16 33909 2 1 46 ILE CD1 C -14.401 -4.728 -7.741 1.00 . B B . 29 ILE CD1 1 1
16 33910 2 1 46 ILE CG1 C -14.973 -5.683 -8.772 1.00 . B B . 29 ILE CG1 1 1
16 33911 2 1 46 ILE CG2 C -15.830 -7.411 -7.140 1.00 . B B . 29 ILE CG2 1 1
16 33912 2 1 46 ILE H H -13.153 -7.478 -10.189 1.00 . B B . 29 ILE H 1 1
16 33913 2 1 46 ILE HA H -13.000 -7.006 -7.398 1.00 . B B . 29 ILE HA 1 1
16 33914 2 1 46 ILE HB H -15.322 -7.763 -9.181 1.00 . B B . 29 ILE HB 1 1
16 33915 2 1 46 ILE HD11 H -14.488 -3.714 -8.102 1.00 . B B . 29 ILE HD11 1 1
16 33916 2 1 46 ILE HD12 H -13.358 -4.953 -7.573 1.00 . B B . 29 ILE HD12 1 1
16 33917 2 1 46 ILE HD13 H -14.946 -4.827 -6.814 1.00 . B B . 29 ILE HD13 1 1
16 33918 2 1 46 ILE HG12 H -14.407 -5.537 -9.678 1.00 . B B . 29 ILE HG12 1 1
16 33919 2 1 46 ILE HG13 H -15.998 -5.396 -8.952 1.00 . B B . 29 ILE HG13 1 1
16 33920 2 1 46 ILE HG21 H -16.854 -7.185 -7.392 1.00 . B B . 29 ILE HG21 1 1
16 33921 2 1 46 ILE HG22 H -15.509 -6.769 -6.332 1.00 . B B . 29 ILE HG22 1 1
16 33922 2 1 46 ILE HG23 H -15.752 -8.442 -6.831 1.00 . B B . 29 ILE HG23 1 1
16 33923 2 1 46 ILE N N -12.696 -7.617 -9.331 1.00 . B B . 29 ILE N 1 1
16 33924 2 1 46 ILE O O -13.464 -10.063 -8.300 1.00 . B B . 29 ILE O 1 1
16 33925 2 1 47 ASP C C -12.092 -11.083 -5.392 1.00 . B B . 30 ASP C 1 1
16 33926 2 1 47 ASP CA C -13.450 -10.389 -5.413 1.00 . B B . 30 ASP CA 1 1
16 33927 2 1 47 ASP CB C -14.610 -11.336 -5.817 1.00 . B B . 30 ASP CB 1 1
16 33928 2 1 47 ASP CG C -14.773 -12.516 -4.885 1.00 . B B . 30 ASP CG 1 1
16 33929 2 1 47 ASP H H -13.358 -8.322 -5.710 1.00 . B B . 30 ASP H 1 1
16 33930 2 1 47 ASP HA H -13.620 -10.048 -4.402 1.00 . B B . 30 ASP HA 1 1
16 33931 2 1 47 ASP HB2 H -15.535 -10.779 -5.820 1.00 . B B . 30 ASP HB2 1 1
16 33932 2 1 47 ASP HB3 H -14.422 -11.707 -6.814 1.00 . B B . 30 ASP HB3 1 1
16 33933 2 1 47 ASP N N -13.420 -9.163 -6.221 1.00 . B B . 30 ASP N 1 1
16 33934 2 1 47 ASP O O -11.922 -12.154 -4.807 1.00 . B B . 30 ASP O 1 1
16 33935 2 1 47 ASP OD1 O -15.273 -12.325 -3.743 1.00 . B B . 30 ASP OD1 1 1
16 33936 2 1 47 ASP OD2 O -14.420 -13.645 -5.263 1.00 . B B . 30 ASP OD2 1 1
16 33937 2 1 48 ASP C C -9.152 -10.738 -4.654 1.00 . B B . 31 ASP C 1 1
16 33938 2 1 48 ASP CA C -9.793 -11.004 -5.980 1.00 . B B . 31 ASP CA 1 1
16 33939 2 1 48 ASP CB C -8.952 -10.439 -7.127 1.00 . B B . 31 ASP CB 1 1
16 33940 2 1 48 ASP CG C -7.757 -11.322 -7.462 1.00 . B B . 31 ASP CG 1 1
16 33941 2 1 48 ASP H H -11.189 -9.518 -6.287 1.00 . B B . 31 ASP H 1 1
16 33942 2 1 48 ASP HA H -9.911 -12.072 -6.101 1.00 . B B . 31 ASP HA 1 1
16 33943 2 1 48 ASP HB2 H -9.567 -10.340 -8.008 1.00 . B B . 31 ASP HB2 1 1
16 33944 2 1 48 ASP HB3 H -8.587 -9.464 -6.841 1.00 . B B . 31 ASP HB3 1 1
16 33945 2 1 48 ASP N N -11.092 -10.427 -5.941 1.00 . B B . 31 ASP N 1 1
16 33946 2 1 48 ASP O O -9.330 -9.649 -4.067 1.00 . B B . 31 ASP O 1 1
16 33947 2 1 48 ASP OD1 O -7.683 -12.467 -6.965 1.00 . B B . 31 ASP OD1 1 1
16 33948 2 1 48 ASP OD2 O -6.912 -10.909 -8.283 1.00 . B B . 31 ASP OD2 1 1
16 33949 2 1 49 GLU C C -6.607 -10.872 -2.887 1.00 . B B . 32 GLU C 1 1
16 33950 2 1 49 GLU CA C -7.901 -11.684 -2.877 1.00 . B B . 32 GLU CA 1 1
16 33951 2 1 49 GLU CB C -7.715 -13.133 -2.375 1.00 . B B . 32 GLU CB 1 1
16 33952 2 1 49 GLU CD C -7.109 -14.660 -0.449 1.00 . B B . 32 GLU CD 1 1
16 33953 2 1 49 GLU CG C -7.175 -13.238 -0.968 1.00 . B B . 32 GLU CG 1 1
16 33954 2 1 49 GLU H H -8.295 -12.470 -4.756 1.00 . B B . 32 GLU H 1 1
16 33955 2 1 49 GLU HA H -8.607 -11.185 -2.229 1.00 . B B . 32 GLU HA 1 1
16 33956 2 1 49 GLU HB2 H -8.689 -13.600 -2.384 1.00 . B B . 32 GLU HB2 1 1
16 33957 2 1 49 GLU HB3 H -7.079 -13.686 -3.050 1.00 . B B . 32 GLU HB3 1 1
16 33958 2 1 49 GLU HG2 H -6.183 -12.815 -0.984 1.00 . B B . 32 GLU HG2 1 1
16 33959 2 1 49 GLU HG3 H -7.816 -12.646 -0.334 1.00 . B B . 32 GLU HG3 1 1
16 33960 2 1 49 GLU N N -8.467 -11.708 -4.172 1.00 . B B . 32 GLU N 1 1
16 33961 2 1 49 GLU O O -5.791 -10.988 -3.812 1.00 . B B . 32 GLU O 1 1
16 33962 2 1 49 GLU OE1 O -8.166 -15.248 -0.125 1.00 . B B . 32 GLU OE1 1 1
16 33963 2 1 49 GLU OE2 O -6.004 -15.208 -0.320 1.00 . B B . 32 GLU OE2 1 1
16 33964 2 1 50 VAL C C -4.741 -9.240 -0.383 1.00 . B B . 33 VAL C 1 1
16 33965 2 1 50 VAL CA C -5.303 -9.151 -1.792 1.00 . B B . 33 VAL CA 1 1
16 33966 2 1 50 VAL CB C -5.627 -7.641 -2.139 1.00 . B B . 33 VAL CB 1 1
16 33967 2 1 50 VAL CG1 C -6.493 -7.530 -3.362 1.00 . B B . 33 VAL CG1 1 1
16 33968 2 1 50 VAL CG2 C -6.283 -6.895 -0.991 1.00 . B B . 33 VAL CG2 1 1
16 33969 2 1 50 VAL H H -7.138 -9.998 -1.190 1.00 . B B . 33 VAL H 1 1
16 33970 2 1 50 VAL HA H -4.566 -9.525 -2.480 1.00 . B B . 33 VAL HA 1 1
16 33971 2 1 50 VAL HB H -4.688 -7.157 -2.365 1.00 . B B . 33 VAL HB 1 1
16 33972 2 1 50 VAL HG11 H -6.638 -6.488 -3.607 1.00 . B B . 33 VAL HG11 1 1
16 33973 2 1 50 VAL HG12 H -7.448 -7.948 -3.073 1.00 . B B . 33 VAL HG12 1 1
16 33974 2 1 50 VAL HG13 H -6.063 -8.074 -4.189 1.00 . B B . 33 VAL HG13 1 1
16 33975 2 1 50 VAL HG21 H -5.638 -6.947 -0.125 1.00 . B B . 33 VAL HG21 1 1
16 33976 2 1 50 VAL HG22 H -7.248 -7.340 -0.803 1.00 . B B . 33 VAL HG22 1 1
16 33977 2 1 50 VAL HG23 H -6.423 -5.863 -1.277 1.00 . B B . 33 VAL HG23 1 1
16 33978 2 1 50 VAL N N -6.455 -10.015 -1.897 1.00 . B B . 33 VAL N 1 1
16 33979 2 1 50 VAL O O -5.468 -9.607 0.563 1.00 . B B . 33 VAL O 1 1
16 33980 2 1 51 LYS C C -2.716 -7.520 1.544 1.00 . B B . 34 LYS C 1 1
16 33981 2 1 51 LYS CA C -2.867 -8.934 1.066 1.00 . B B . 34 LYS CA 1 1
16 33982 2 1 51 LYS CB C -1.477 -9.514 1.062 1.00 . B B . 34 LYS CB 1 1
16 33983 2 1 51 LYS CD C 0.105 -11.405 0.908 1.00 . B B . 34 LYS CD 1 1
16 33984 2 1 51 LYS CE C 1.039 -10.626 -0.002 1.00 . B B . 34 LYS CE 1 1
16 33985 2 1 51 LYS CG C -1.339 -10.976 0.708 1.00 . B B . 34 LYS CG 1 1
16 33986 2 1 51 LYS H H -2.905 -8.763 -1.019 1.00 . B B . 34 LYS H 1 1
16 33987 2 1 51 LYS HA H -3.474 -9.503 1.754 1.00 . B B . 34 LYS HA 1 1
16 33988 2 1 51 LYS HB2 H -0.937 -8.938 0.328 1.00 . B B . 34 LYS HB2 1 1
16 33989 2 1 51 LYS HB3 H -1.027 -9.339 2.028 1.00 . B B . 34 LYS HB3 1 1
16 33990 2 1 51 LYS HD2 H 0.389 -11.222 1.934 1.00 . B B . 34 LYS HD2 1 1
16 33991 2 1 51 LYS HD3 H 0.197 -12.459 0.689 1.00 . B B . 34 LYS HD3 1 1
16 33992 2 1 51 LYS HE2 H 0.978 -11.034 -1.001 1.00 . B B . 34 LYS HE2 1 1
16 33993 2 1 51 LYS HE3 H 0.748 -9.589 -0.029 1.00 . B B . 34 LYS HE3 1 1
16 33994 2 1 51 LYS HG2 H -1.983 -11.564 1.347 1.00 . B B . 34 LYS HG2 1 1
16 33995 2 1 51 LYS HG3 H -1.609 -11.120 -0.325 1.00 . B B . 34 LYS HG3 1 1
16 33996 2 1 51 LYS HZ1 H 3.000 -10.145 -0.239 1.00 . B B . 34 LYS HZ1 1 1
16 33997 2 1 51 LYS HZ2 H 2.768 -11.681 0.485 1.00 . B B . 34 LYS HZ2 1 1
16 33998 2 1 51 LYS HZ3 H 2.502 -10.243 1.372 1.00 . B B . 34 LYS HZ3 1 1
16 33999 2 1 51 LYS N N -3.471 -8.962 -0.239 1.00 . B B . 34 LYS N 1 1
16 34000 2 1 51 LYS NZ N 2.429 -10.700 0.438 1.00 . B B . 34 LYS NZ 1 1
16 34001 2 1 51 LYS O O -2.319 -6.630 0.780 1.00 . B B . 34 LYS O 1 1
16 34002 2 1 52 ILE C C -1.553 -6.340 4.340 1.00 . B B . 35 ILE C 1 1
16 34003 2 1 52 ILE CA C -2.743 -6.086 3.424 1.00 . B B . 35 ILE CA 1 1
16 34004 2 1 52 ILE CB C -3.955 -5.495 4.253 1.00 . B B . 35 ILE CB 1 1
16 34005 2 1 52 ILE CD1 C -5.958 -6.255 2.789 1.00 . B B . 35 ILE CD1 1 1
16 34006 2 1 52 ILE CG1 C -5.163 -5.100 3.360 1.00 . B B . 35 ILE CG1 1 1
16 34007 2 1 52 ILE CG2 C -3.517 -4.291 5.076 1.00 . B B . 35 ILE CG2 1 1
16 34008 2 1 52 ILE H H -3.482 -8.023 3.290 1.00 . B B . 35 ILE H 1 1
16 34009 2 1 52 ILE HA H -2.442 -5.382 2.660 1.00 . B B . 35 ILE HA 1 1
16 34010 2 1 52 ILE HB H -4.269 -6.261 4.946 1.00 . B B . 35 ILE HB 1 1
16 34011 2 1 52 ILE HD11 H -6.778 -5.877 2.197 1.00 . B B . 35 ILE HD11 1 1
16 34012 2 1 52 ILE HD12 H -6.339 -6.846 3.608 1.00 . B B . 35 ILE HD12 1 1
16 34013 2 1 52 ILE HD13 H -5.316 -6.867 2.170 1.00 . B B . 35 ILE HD13 1 1
16 34014 2 1 52 ILE HG12 H -5.844 -4.503 3.947 1.00 . B B . 35 ILE HG12 1 1
16 34015 2 1 52 ILE HG13 H -4.802 -4.502 2.536 1.00 . B B . 35 ILE HG13 1 1
16 34016 2 1 52 ILE HG21 H -2.735 -4.590 5.760 1.00 . B B . 35 ILE HG21 1 1
16 34017 2 1 52 ILE HG22 H -4.358 -3.904 5.630 1.00 . B B . 35 ILE HG22 1 1
16 34018 2 1 52 ILE HG23 H -3.139 -3.526 4.413 1.00 . B B . 35 ILE HG23 1 1
16 34019 2 1 52 ILE N N -3.029 -7.315 2.778 1.00 . B B . 35 ILE N 1 1
16 34020 2 1 52 ILE O O -1.693 -6.963 5.407 1.00 . B B . 35 ILE O 1 1
16 34021 2 1 53 ASP C C 1.146 -4.751 5.281 1.00 . B B . 36 ASP C 1 1
16 34022 2 1 53 ASP CA C 0.818 -6.098 4.681 1.00 . B B . 36 ASP CA 1 1
16 34023 2 1 53 ASP CB C 2.029 -6.655 3.873 1.00 . B B . 36 ASP CB 1 1
16 34024 2 1 53 ASP CG C 2.038 -8.166 3.674 1.00 . B B . 36 ASP CG 1 1
16 34025 2 1 53 ASP H H -0.320 -5.548 2.993 1.00 . B B . 36 ASP H 1 1
16 34026 2 1 53 ASP HA H 0.580 -6.774 5.489 1.00 . B B . 36 ASP HA 1 1
16 34027 2 1 53 ASP HB2 H 1.994 -6.252 2.874 1.00 . B B . 36 ASP HB2 1 1
16 34028 2 1 53 ASP HB3 H 2.952 -6.365 4.353 1.00 . B B . 36 ASP HB3 1 1
16 34029 2 1 53 ASP N N -0.385 -5.965 3.882 1.00 . B B . 36 ASP N 1 1
16 34030 2 1 53 ASP O O 0.973 -3.713 4.630 1.00 . B B . 36 ASP O 1 1
16 34031 2 1 53 ASP OD1 O 2.176 -8.904 4.668 1.00 . B B . 36 ASP OD1 1 1
16 34032 2 1 53 ASP OD2 O 2.024 -8.639 2.502 1.00 . B B . 36 ASP OD2 1 1
16 34033 2 1 54 LEU C C 3.359 -3.382 7.201 1.00 . B B . 37 LEU C 1 1
16 34034 2 1 54 LEU CA C 1.853 -3.551 7.170 1.00 . B B . 37 LEU CA 1 1
16 34035 2 1 54 LEU CB C 1.252 -3.633 8.573 1.00 . B B . 37 LEU CB 1 1
16 34036 2 1 54 LEU CD1 C 2.413 -1.767 9.762 1.00 . B B . 37 LEU CD1 1 1
16 34037 2 1 54 LEU CD2 C 0.268 -1.356 8.585 1.00 . B B . 37 LEU CD2 1 1
16 34038 2 1 54 LEU CG C 1.089 -2.345 9.368 1.00 . B B . 37 LEU CG 1 1
16 34039 2 1 54 LEU H H 1.713 -5.509 7.083 1.00 . B B . 37 LEU H 1 1
16 34040 2 1 54 LEU HA H 1.384 -2.752 6.624 1.00 . B B . 37 LEU HA 1 1
16 34041 2 1 54 LEU HB2 H 0.290 -4.118 8.511 1.00 . B B . 37 LEU HB2 1 1
16 34042 2 1 54 LEU HB3 H 1.921 -4.274 9.126 1.00 . B B . 37 LEU HB3 1 1
16 34043 2 1 54 LEU HD11 H 2.289 -0.830 10.284 1.00 . B B . 37 LEU HD11 1 1
16 34044 2 1 54 LEU HD12 H 2.982 -1.656 8.850 1.00 . B B . 37 LEU HD12 1 1
16 34045 2 1 54 LEU HD13 H 2.910 -2.495 10.384 1.00 . B B . 37 LEU HD13 1 1
16 34046 2 1 54 LEU HD21 H -0.628 -1.869 8.268 1.00 . B B . 37 LEU HD21 1 1
16 34047 2 1 54 LEU HD22 H 0.826 -0.998 7.734 1.00 . B B . 37 LEU HD22 1 1
16 34048 2 1 54 LEU HD23 H 0.003 -0.529 9.223 1.00 . B B . 37 LEU HD23 1 1
16 34049 2 1 54 LEU HG H 0.556 -2.571 10.273 1.00 . B B . 37 LEU HG 1 1
16 34050 2 1 54 LEU N N 1.567 -4.734 6.513 1.00 . B B . 37 LEU N 1 1
16 34051 2 1 54 LEU O O 4.101 -4.294 7.586 1.00 . B B . 37 LEU O 1 1
16 34052 2 1 55 VAL C C 5.368 -0.401 7.080 1.00 . B B . 38 VAL C 1 1
16 34053 2 1 55 VAL CA C 5.204 -1.876 6.733 1.00 . B B . 38 VAL CA 1 1
16 34054 2 1 55 VAL CB C 5.817 -2.119 5.298 1.00 . B B . 38 VAL CB 1 1
16 34055 2 1 55 VAL CG1 C 7.277 -1.684 5.234 1.00 . B B . 38 VAL CG1 1 1
16 34056 2 1 55 VAL CG2 C 5.702 -3.579 4.864 1.00 . B B . 38 VAL CG2 1 1
16 34057 2 1 55 VAL H H 3.079 -1.580 6.590 1.00 . B B . 38 VAL H 1 1
16 34058 2 1 55 VAL HA H 5.737 -2.477 7.454 1.00 . B B . 38 VAL HA 1 1
16 34059 2 1 55 VAL HB H 5.265 -1.506 4.601 1.00 . B B . 38 VAL HB 1 1
16 34060 2 1 55 VAL HG11 H 7.662 -1.846 4.239 1.00 . B B . 38 VAL HG11 1 1
16 34061 2 1 55 VAL HG12 H 7.850 -2.272 5.935 1.00 . B B . 38 VAL HG12 1 1
16 34062 2 1 55 VAL HG13 H 7.352 -0.637 5.488 1.00 . B B . 38 VAL HG13 1 1
16 34063 2 1 55 VAL HG21 H 6.130 -3.697 3.879 1.00 . B B . 38 VAL HG21 1 1
16 34064 2 1 55 VAL HG22 H 4.661 -3.870 4.843 1.00 . B B . 38 VAL HG22 1 1
16 34065 2 1 55 VAL HG23 H 6.231 -4.207 5.564 1.00 . B B . 38 VAL HG23 1 1
16 34066 2 1 55 VAL N N 3.785 -2.226 6.805 1.00 . B B . 38 VAL N 1 1
16 34067 2 1 55 VAL O O 4.762 0.443 6.445 1.00 . B B . 38 VAL O 1 1
16 34068 2 1 56 ASP C C 5.315 2.143 8.903 1.00 . B B . 39 ASP C 1 1
16 34069 2 1 56 ASP CA C 6.503 1.259 8.591 1.00 . B B . 39 ASP CA 1 1
16 34070 2 1 56 ASP CB C 7.353 2.022 7.567 1.00 . B B . 39 ASP CB 1 1
16 34071 2 1 56 ASP CG C 8.667 1.416 7.235 1.00 . B B . 39 ASP CG 1 1
16 34072 2 1 56 ASP H H 6.473 -0.875 8.660 1.00 . B B . 39 ASP H 1 1
16 34073 2 1 56 ASP HA H 7.088 1.143 9.488 1.00 . B B . 39 ASP HA 1 1
16 34074 2 1 56 ASP HB2 H 6.799 2.091 6.644 1.00 . B B . 39 ASP HB2 1 1
16 34075 2 1 56 ASP HB3 H 7.519 3.022 7.943 1.00 . B B . 39 ASP HB3 1 1
16 34076 2 1 56 ASP N N 6.128 -0.122 8.129 1.00 . B B . 39 ASP N 1 1
16 34077 2 1 56 ASP O O 5.453 3.377 8.969 1.00 . B B . 39 ASP O 1 1
16 34078 2 1 56 ASP OD1 O 9.343 0.871 8.128 1.00 . B B . 39 ASP OD1 1 1
16 34079 2 1 56 ASP OD2 O 9.077 1.534 6.060 1.00 . B B . 39 ASP OD2 1 1
16 34080 2 1 57 GLY C C 2.284 2.773 8.172 1.00 . B B . 40 GLY C 1 1
16 34081 2 1 57 GLY CA C 3.036 2.358 9.429 1.00 . B B . 40 GLY CA 1 1
16 34082 2 1 57 GLY H H 4.166 0.582 9.165 1.00 . B B . 40 GLY H 1 1
16 34083 2 1 57 GLY HA2 H 2.369 1.788 10.058 1.00 . B B . 40 GLY HA2 1 1
16 34084 2 1 57 GLY HA3 H 3.344 3.247 9.961 1.00 . B B . 40 GLY HA3 1 1
16 34085 2 1 57 GLY N N 4.196 1.561 9.153 1.00 . B B . 40 GLY N 1 1
16 34086 2 1 57 GLY O O 1.472 3.696 8.213 1.00 . B B . 40 GLY O 1 1
16 34087 2 1 58 LYS C C 1.205 1.060 5.391 1.00 . B B . 41 LYS C 1 1
16 34088 2 1 58 LYS CA C 1.775 2.375 5.876 1.00 . B B . 41 LYS CA 1 1
16 34089 2 1 58 LYS CB C 2.500 3.142 4.728 1.00 . B B . 41 LYS CB 1 1
16 34090 2 1 58 LYS CD C 5.033 2.956 4.639 1.00 . B B . 41 LYS CD 1 1
16 34091 2 1 58 LYS CE C 6.209 2.361 3.857 1.00 . B B . 41 LYS CE 1 1
16 34092 2 1 58 LYS CG C 3.706 2.462 4.082 1.00 . B B . 41 LYS CG 1 1
16 34093 2 1 58 LYS H H 3.321 1.512 6.996 1.00 . B B . 41 LYS H 1 1
16 34094 2 1 58 LYS HA H 0.933 2.960 6.216 1.00 . B B . 41 LYS HA 1 1
16 34095 2 1 58 LYS HB2 H 1.782 3.330 3.943 1.00 . B B . 41 LYS HB2 1 1
16 34096 2 1 58 LYS HB3 H 2.818 4.097 5.120 1.00 . B B . 41 LYS HB3 1 1
16 34097 2 1 58 LYS HD2 H 5.054 4.031 4.555 1.00 . B B . 41 LYS HD2 1 1
16 34098 2 1 58 LYS HD3 H 5.106 2.663 5.675 1.00 . B B . 41 LYS HD3 1 1
16 34099 2 1 58 LYS HE2 H 6.242 1.299 4.048 1.00 . B B . 41 LYS HE2 1 1
16 34100 2 1 58 LYS HE3 H 6.051 2.528 2.802 1.00 . B B . 41 LYS HE3 1 1
16 34101 2 1 58 LYS HG2 H 3.635 1.400 4.268 1.00 . B B . 41 LYS HG2 1 1
16 34102 2 1 58 LYS HG3 H 3.682 2.639 3.016 1.00 . B B . 41 LYS HG3 1 1
16 34103 2 1 58 LYS HZ1 H 7.483 3.971 4.323 1.00 . B B . 41 LYS HZ1 1 1
16 34104 2 1 58 LYS HZ2 H 8.191 2.718 3.485 1.00 . B B . 41 LYS HZ2 1 1
16 34105 2 1 58 LYS HZ3 H 7.929 2.513 5.120 1.00 . B B . 41 LYS HZ3 1 1
16 34106 2 1 58 LYS N N 2.573 2.146 7.052 1.00 . B B . 41 LYS N 1 1
16 34107 2 1 58 LYS NZ N 7.523 2.934 4.256 1.00 . B B . 41 LYS NZ 1 1
16 34108 2 1 58 LYS O O 1.757 -0.021 5.689 1.00 . B B . 41 LYS O 1 1
16 34109 2 1 59 LEU C C -0.033 -0.394 2.858 1.00 . B B . 42 LEU C 1 1
16 34110 2 1 59 LEU CA C -0.568 -0.016 4.183 1.00 . B B . 42 LEU CA 1 1
16 34111 2 1 59 LEU CB C -2.062 0.232 4.111 1.00 . B B . 42 LEU CB 1 1
16 34112 2 1 59 LEU CD1 C -4.135 0.976 5.264 1.00 . B B . 42 LEU CD1 1 1
16 34113 2 1 59 LEU CD2 C -2.822 -0.927 6.185 1.00 . B B . 42 LEU CD2 1 1
16 34114 2 1 59 LEU CG C -2.741 0.399 5.445 1.00 . B B . 42 LEU CG 1 1
16 34115 2 1 59 LEU H H -0.240 2.025 4.431 1.00 . B B . 42 LEU H 1 1
16 34116 2 1 59 LEU HA H -0.388 -0.826 4.874 1.00 . B B . 42 LEU HA 1 1
16 34117 2 1 59 LEU HB2 H -2.204 1.150 3.562 1.00 . B B . 42 LEU HB2 1 1
16 34118 2 1 59 LEU HB3 H -2.539 -0.576 3.576 1.00 . B B . 42 LEU HB3 1 1
16 34119 2 1 59 LEU HD11 H -4.727 0.310 4.654 1.00 . B B . 42 LEU HD11 1 1
16 34120 2 1 59 LEU HD12 H -4.066 1.940 4.783 1.00 . B B . 42 LEU HD12 1 1
16 34121 2 1 59 LEU HD13 H -4.605 1.092 6.229 1.00 . B B . 42 LEU HD13 1 1
16 34122 2 1 59 LEU HD21 H -1.830 -1.305 6.377 1.00 . B B . 42 LEU HD21 1 1
16 34123 2 1 59 LEU HD22 H -3.366 -1.639 5.582 1.00 . B B . 42 LEU HD22 1 1
16 34124 2 1 59 LEU HD23 H -3.341 -0.783 7.121 1.00 . B B . 42 LEU HD23 1 1
16 34125 2 1 59 LEU HG H -2.080 1.047 5.997 1.00 . B B . 42 LEU HG 1 1
16 34126 2 1 59 LEU N N 0.117 1.140 4.680 1.00 . B B . 42 LEU N 1 1
16 34127 2 1 59 LEU O O -0.113 0.358 1.887 1.00 . B B . 42 LEU O 1 1
16 34128 2 1 60 ILE C C 0.192 -3.072 1.076 1.00 . B B . 43 ILE C 1 1
16 34129 2 1 60 ILE CA C 1.121 -2.038 1.638 1.00 . B B . 43 ILE CA 1 1
16 34130 2 1 60 ILE CB C 2.484 -2.679 1.916 1.00 . B B . 43 ILE CB 1 1
16 34131 2 1 60 ILE CD1 C 3.766 -0.466 2.052 1.00 . B B . 43 ILE CD1 1 1
16 34132 2 1 60 ILE CG1 C 3.366 -1.748 2.737 1.00 . B B . 43 ILE CG1 1 1
16 34133 2 1 60 ILE CG2 C 3.183 -3.086 0.619 1.00 . B B . 43 ILE CG2 1 1
16 34134 2 1 60 ILE H H 0.529 -2.043 3.663 1.00 . B B . 43 ILE H 1 1
16 34135 2 1 60 ILE HA H 1.241 -1.231 0.929 1.00 . B B . 43 ILE HA 1 1
16 34136 2 1 60 ILE HB H 2.273 -3.557 2.499 1.00 . B B . 43 ILE HB 1 1
16 34137 2 1 60 ILE HD11 H 4.309 -0.711 1.151 1.00 . B B . 43 ILE HD11 1 1
16 34138 2 1 60 ILE HD12 H 4.397 0.113 2.709 1.00 . B B . 43 ILE HD12 1 1
16 34139 2 1 60 ILE HD13 H 2.886 0.107 1.801 1.00 . B B . 43 ILE HD13 1 1
16 34140 2 1 60 ILE HG12 H 2.781 -1.466 3.599 1.00 . B B . 43 ILE HG12 1 1
16 34141 2 1 60 ILE HG13 H 4.253 -2.285 3.036 1.00 . B B . 43 ILE HG13 1 1
16 34142 2 1 60 ILE HG21 H 3.374 -2.205 0.026 1.00 . B B . 43 ILE HG21 1 1
16 34143 2 1 60 ILE HG22 H 2.533 -3.748 0.071 1.00 . B B . 43 ILE HG22 1 1
16 34144 2 1 60 ILE HG23 H 4.114 -3.586 0.846 1.00 . B B . 43 ILE HG23 1 1
16 34145 2 1 60 ILE N N 0.531 -1.522 2.829 1.00 . B B . 43 ILE N 1 1
16 34146 2 1 60 ILE O O 0.087 -4.198 1.584 1.00 . B B . 43 ILE O 1 1
16 34147 2 1 61 ILE C C -0.859 -4.088 -1.826 1.00 . B B . 44 ILE C 1 1
16 34148 2 1 61 ILE CA C -1.456 -3.533 -0.550 1.00 . B B . 44 ILE CA 1 1
16 34149 2 1 61 ILE CB C -2.823 -2.835 -0.804 1.00 . B B . 44 ILE CB 1 1
16 34150 2 1 61 ILE CD1 C -4.830 -1.791 0.423 1.00 . B B . 44 ILE CD1 1 1
16 34151 2 1 61 ILE CG1 C -3.471 -2.453 0.544 1.00 . B B . 44 ILE CG1 1 1
16 34152 2 1 61 ILE CG2 C -3.760 -3.728 -1.628 1.00 . B B . 44 ILE CG2 1 1
16 34153 2 1 61 ILE H H -0.340 -1.760 -0.212 1.00 . B B . 44 ILE H 1 1
16 34154 2 1 61 ILE HA H -1.614 -4.367 0.120 1.00 . B B . 44 ILE HA 1 1
16 34155 2 1 61 ILE HB H -2.637 -1.931 -1.363 1.00 . B B . 44 ILE HB 1 1
16 34156 2 1 61 ILE HD11 H -4.743 -0.900 -0.181 1.00 . B B . 44 ILE HD11 1 1
16 34157 2 1 61 ILE HD12 H -5.189 -1.526 1.407 1.00 . B B . 44 ILE HD12 1 1
16 34158 2 1 61 ILE HD13 H -5.523 -2.477 -0.039 1.00 . B B . 44 ILE HD13 1 1
16 34159 2 1 61 ILE HG12 H -3.593 -3.345 1.140 1.00 . B B . 44 ILE HG12 1 1
16 34160 2 1 61 ILE HG13 H -2.814 -1.774 1.068 1.00 . B B . 44 ILE HG13 1 1
16 34161 2 1 61 ILE HG21 H -3.944 -4.651 -1.098 1.00 . B B . 44 ILE HG21 1 1
16 34162 2 1 61 ILE HG22 H -3.296 -3.938 -2.579 1.00 . B B . 44 ILE HG22 1 1
16 34163 2 1 61 ILE HG23 H -4.691 -3.205 -1.792 1.00 . B B . 44 ILE HG23 1 1
16 34164 2 1 61 ILE N N -0.511 -2.678 0.095 1.00 . B B . 44 ILE N 1 1
16 34165 2 1 61 ILE O O -0.704 -3.394 -2.840 1.00 . B B . 44 ILE O 1 1
16 34166 2 1 62 GLU C C -0.916 -7.119 -3.189 1.00 . B B . 45 GLU C 1 1
16 34167 2 1 62 GLU CA C 0.105 -6.060 -2.804 1.00 . B B . 45 GLU CA 1 1
16 34168 2 1 62 GLU CB C 1.417 -6.674 -2.238 1.00 . B B . 45 GLU CB 1 1
16 34169 2 1 62 GLU CD C 3.386 -8.216 -2.381 1.00 . B B . 45 GLU CD 1 1
16 34170 2 1 62 GLU CG C 2.141 -7.711 -3.075 1.00 . B B . 45 GLU CG 1 1
16 34171 2 1 62 GLU H H -0.675 -5.781 -0.894 1.00 . B B . 45 GLU H 1 1
16 34172 2 1 62 GLU HA H 0.316 -5.398 -3.633 1.00 . B B . 45 GLU HA 1 1
16 34173 2 1 62 GLU HB2 H 2.120 -5.867 -2.113 1.00 . B B . 45 GLU HB2 1 1
16 34174 2 1 62 GLU HB3 H 1.204 -7.096 -1.269 1.00 . B B . 45 GLU HB3 1 1
16 34175 2 1 62 GLU HG2 H 1.496 -8.560 -3.244 1.00 . B B . 45 GLU HG2 1 1
16 34176 2 1 62 GLU HG3 H 2.454 -7.268 -4.008 1.00 . B B . 45 GLU HG3 1 1
16 34177 2 1 62 GLU N N -0.497 -5.312 -1.739 1.00 . B B . 45 GLU N 1 1
16 34178 2 1 62 GLU O O -1.533 -7.730 -2.291 1.00 . B B . 45 GLU O 1 1
16 34179 2 1 62 GLU OE1 O 3.282 -8.904 -1.351 1.00 . B B . 45 GLU OE1 1 1
16 34180 2 1 62 GLU OE2 O 4.498 -7.937 -2.849 1.00 . B B . 45 GLU OE2 1 1
16 34181 2 1 63 PRO C C -1.638 -9.687 -4.747 1.00 . B B . 46 PRO C 1 1
16 34182 2 1 63 PRO CA C -2.165 -8.286 -4.880 1.00 . B B . 46 PRO CA 1 1
16 34183 2 1 63 PRO CB C -2.468 -7.940 -6.342 1.00 . B B . 46 PRO CB 1 1
16 34184 2 1 63 PRO CD C -0.450 -6.855 -5.659 1.00 . B B . 46 PRO CD 1 1
16 34185 2 1 63 PRO CG C -1.545 -6.828 -6.687 1.00 . B B . 46 PRO CG 1 1
16 34186 2 1 63 PRO HA H -3.047 -8.139 -4.280 1.00 . B B . 46 PRO HA 1 1
16 34187 2 1 63 PRO HB2 H -2.291 -8.809 -6.959 1.00 . B B . 46 PRO HB2 1 1
16 34188 2 1 63 PRO HB3 H -3.501 -7.638 -6.432 1.00 . B B . 46 PRO HB3 1 1
16 34189 2 1 63 PRO HD2 H 0.279 -7.572 -6.005 1.00 . B B . 46 PRO HD2 1 1
16 34190 2 1 63 PRO HD3 H 0.031 -5.909 -5.473 1.00 . B B . 46 PRO HD3 1 1
16 34191 2 1 63 PRO HG2 H -1.166 -7.104 -7.655 1.00 . B B . 46 PRO HG2 1 1
16 34192 2 1 63 PRO HG3 H -2.064 -5.881 -6.713 1.00 . B B . 46 PRO HG3 1 1
16 34193 2 1 63 PRO N N -1.162 -7.364 -4.488 1.00 . B B . 46 PRO N 1 1
16 34194 2 1 63 PRO O O -0.429 -9.902 -4.555 1.00 . B B . 46 PRO O 1 1
16 34195 2 1 64 VAL C C -1.934 -12.616 -6.009 1.00 . B B . 47 VAL C 1 1
16 34196 2 1 64 VAL CA C -2.036 -11.970 -4.672 1.00 . B B . 47 VAL CA 1 1
16 34197 2 1 64 VAL CB C -2.926 -12.817 -3.723 1.00 . B B . 47 VAL CB 1 1
16 34198 2 1 64 VAL CG1 C -2.256 -14.117 -3.400 1.00 . B B . 47 VAL CG1 1 1
16 34199 2 1 64 VAL CG2 C -3.203 -12.090 -2.444 1.00 . B B . 47 VAL CG2 1 1
16 34200 2 1 64 VAL H H -3.393 -10.391 -5.113 1.00 . B B . 47 VAL H 1 1
16 34201 2 1 64 VAL HA H -1.040 -11.913 -4.260 1.00 . B B . 47 VAL HA 1 1
16 34202 2 1 64 VAL HB H -3.860 -13.014 -4.222 1.00 . B B . 47 VAL HB 1 1
16 34203 2 1 64 VAL HG11 H -2.040 -14.667 -4.303 1.00 . B B . 47 VAL HG11 1 1
16 34204 2 1 64 VAL HG12 H -2.906 -14.674 -2.740 1.00 . B B . 47 VAL HG12 1 1
16 34205 2 1 64 VAL HG13 H -1.346 -13.857 -2.879 1.00 . B B . 47 VAL HG13 1 1
16 34206 2 1 64 VAL HG21 H -2.280 -11.657 -2.099 1.00 . B B . 47 VAL HG21 1 1
16 34207 2 1 64 VAL HG22 H -3.545 -12.805 -1.709 1.00 . B B . 47 VAL HG22 1 1
16 34208 2 1 64 VAL HG23 H -3.953 -11.335 -2.609 1.00 . B B . 47 VAL HG23 1 1
16 34209 2 1 64 VAL N N -2.479 -10.623 -4.848 1.00 . B B . 47 VAL N 1 1
16 34210 2 1 64 VAL O O -2.932 -12.750 -6.733 1.00 . B B . 47 VAL O 1 1
16 34211 2 1 65 ARG C C -0.891 -15.016 -7.536 1.00 . B B . 48 ARG C 1 1
16 34212 2 1 65 ARG CA C -0.469 -13.581 -7.610 1.00 . B B . 48 ARG CA 1 1
16 34213 2 1 65 ARG CB C 1.005 -13.479 -8.004 1.00 . B B . 48 ARG CB 1 1
16 34214 2 1 65 ARG CD C 3.394 -14.002 -7.499 1.00 . B B . 48 ARG CD 1 1
16 34215 2 1 65 ARG CG C 1.972 -14.066 -6.992 1.00 . B B . 48 ARG CG 1 1
16 34216 2 1 65 ARG CZ C 4.535 -14.725 -9.603 1.00 . B B . 48 ARG CZ 1 1
16 34217 2 1 65 ARG H H 0.001 -12.756 -5.744 1.00 . B B . 48 ARG H 1 1
16 34218 2 1 65 ARG HA H -1.066 -13.087 -8.361 1.00 . B B . 48 ARG HA 1 1
16 34219 2 1 65 ARG HB2 H 1.145 -14.001 -8.939 1.00 . B B . 48 ARG HB2 1 1
16 34220 2 1 65 ARG HB3 H 1.253 -12.437 -8.146 1.00 . B B . 48 ARG HB3 1 1
16 34221 2 1 65 ARG HD2 H 3.537 -12.999 -7.867 1.00 . B B . 48 ARG HD2 1 1
16 34222 2 1 65 ARG HD3 H 4.068 -14.212 -6.685 1.00 . B B . 48 ARG HD3 1 1
16 34223 2 1 65 ARG HE H 3.169 -15.794 -8.589 1.00 . B B . 48 ARG HE 1 1
16 34224 2 1 65 ARG HG2 H 1.900 -13.504 -6.073 1.00 . B B . 48 ARG HG2 1 1
16 34225 2 1 65 ARG HG3 H 1.704 -15.097 -6.813 1.00 . B B . 48 ARG HG3 1 1
16 34226 2 1 65 ARG HH11 H 5.060 -12.821 -9.037 1.00 . B B . 48 ARG HH11 1 1
16 34227 2 1 65 ARG HH12 H 5.860 -13.383 -10.419 1.00 . B B . 48 ARG HH12 1 1
16 34228 2 1 65 ARG HH21 H 4.210 -16.537 -10.458 1.00 . B B . 48 ARG HH21 1 1
16 34229 2 1 65 ARG HH22 H 5.394 -15.580 -11.261 1.00 . B B . 48 ARG HH22 1 1
16 34230 2 1 65 ARG N N -0.731 -12.944 -6.365 1.00 . B B . 48 ARG N 1 1
16 34231 2 1 65 ARG NE N 3.654 -14.930 -8.611 1.00 . B B . 48 ARG NE 1 1
16 34232 2 1 65 ARG NH1 N 5.195 -13.568 -9.692 1.00 . B B . 48 ARG NH1 1 1
16 34233 2 1 65 ARG NH2 N 4.730 -15.675 -10.514 1.00 . B B . 48 ARG NH2 1 1
16 34234 2 1 65 ARG O O -0.872 -15.641 -6.469 1.00 . B B . 48 ARG O 1 1
16 34235 2 1 66 LYS C C -0.662 -17.577 -9.497 1.00 . B B . 49 LYS C 1 1
16 34236 2 1 66 LYS CA C -1.721 -16.853 -8.725 1.00 . B B . 49 LYS CA 1 1
16 34237 2 1 66 LYS CB C -3.070 -16.882 -9.448 1.00 . B B . 49 LYS CB 1 1
16 34238 2 1 66 LYS CD C -4.580 -16.100 -7.489 1.00 . B B . 49 LYS CD 1 1
16 34239 2 1 66 LYS CE C -5.471 -14.956 -6.990 1.00 . B B . 49 LYS CE 1 1
16 34240 2 1 66 LYS CG C -4.112 -15.857 -8.933 1.00 . B B . 49 LYS CG 1 1
16 34241 2 1 66 LYS H H -1.206 -15.012 -9.465 1.00 . B B . 49 LYS H 1 1
16 34242 2 1 66 LYS HA H -1.795 -17.311 -7.752 1.00 . B B . 49 LYS HA 1 1
16 34243 2 1 66 LYS HB2 H -2.903 -16.699 -10.499 1.00 . B B . 49 LYS HB2 1 1
16 34244 2 1 66 LYS HB3 H -3.474 -17.871 -9.328 1.00 . B B . 49 LYS HB3 1 1
16 34245 2 1 66 LYS HD2 H -5.145 -17.019 -7.437 1.00 . B B . 49 LYS HD2 1 1
16 34246 2 1 66 LYS HD3 H -3.731 -16.160 -6.826 1.00 . B B . 49 LYS HD3 1 1
16 34247 2 1 66 LYS HE2 H -5.787 -15.176 -5.981 1.00 . B B . 49 LYS HE2 1 1
16 34248 2 1 66 LYS HE3 H -4.886 -14.049 -6.980 1.00 . B B . 49 LYS HE3 1 1
16 34249 2 1 66 LYS HG2 H -3.676 -14.869 -8.980 1.00 . B B . 49 LYS HG2 1 1
16 34250 2 1 66 LYS HG3 H -4.969 -15.894 -9.589 1.00 . B B . 49 LYS HG3 1 1
16 34251 2 1 66 LYS HZ1 H -6.431 -14.568 -8.820 1.00 . B B . 49 LYS HZ1 1 1
16 34252 2 1 66 LYS HZ2 H -7.177 -13.888 -7.483 1.00 . B B . 49 LYS HZ2 1 1
16 34253 2 1 66 LYS HZ3 H -7.337 -15.546 -7.777 1.00 . B B . 49 LYS HZ3 1 1
16 34254 2 1 66 LYS N N -1.268 -15.527 -8.634 1.00 . B B . 49 LYS N 1 1
16 34255 2 1 66 LYS NZ N -6.679 -14.743 -7.827 1.00 . B B . 49 LYS NZ 1 1
16 34256 2 1 66 LYS O O -0.526 -17.370 -10.705 1.00 . B B . 49 LYS O 1 1
16 34257 2 1 67 GLU C C 2.383 -18.012 -9.579 1.00 . B B . 50 GLU C 1 1
16 34258 2 1 67 GLU CA C 1.284 -19.035 -9.274 1.00 . B B . 50 GLU CA 1 1
16 34259 2 1 67 GLU CB C 0.955 -19.931 -10.488 1.00 . B B . 50 GLU CB 1 1
16 34260 2 1 67 GLU CD C 1.769 -21.570 -12.193 1.00 . B B . 50 GLU CD 1 1
16 34261 2 1 67 GLU CG C 2.098 -20.810 -10.948 1.00 . B B . 50 GLU CG 1 1
16 34262 2 1 67 GLU H H -0.050 -18.395 -7.811 1.00 . B B . 50 GLU H 1 1
16 34263 2 1 67 GLU HA H 1.633 -19.644 -8.452 1.00 . B B . 50 GLU HA 1 1
16 34264 2 1 67 GLU HB2 H 0.126 -20.571 -10.229 1.00 . B B . 50 GLU HB2 1 1
16 34265 2 1 67 GLU HB3 H 0.652 -19.303 -11.310 1.00 . B B . 50 GLU HB3 1 1
16 34266 2 1 67 GLU HG2 H 2.961 -20.190 -11.136 1.00 . B B . 50 GLU HG2 1 1
16 34267 2 1 67 GLU HG3 H 2.330 -21.516 -10.164 1.00 . B B . 50 GLU HG3 1 1
16 34268 2 1 67 GLU N N 0.132 -18.328 -8.771 1.00 . B B . 50 GLU N 1 1
16 34269 2 1 67 GLU O O 3.059 -17.587 -8.626 1.00 . B B . 50 GLU O 1 1
16 34270 2 1 67 GLU OXT O 2.572 -17.601 -10.750 1.00 . B B . 50 GLU OXT 1 1
16 34271 2 1 67 GLU OE1 O 1.123 -22.635 -12.102 1.00 . B B . 50 GLU OE1 1 1
16 34272 2 1 67 GLU OE2 O 2.147 -21.120 -13.294 1.00 . B B . 50 GLU OE2 1 1
17 34273 1 1 1 ASN C C 6.465 1.297 34.575 1.00 . A A . -16 ASN C 1 1
17 34274 1 1 1 ASN CA C 7.794 0.696 34.931 1.00 . A A . -16 ASN CA 1 1
17 34275 1 1 1 ASN CB C 8.343 1.456 36.141 1.00 . A A . -16 ASN CB 1 1
17 34276 1 1 1 ASN CG C 7.379 1.387 37.325 1.00 . A A . -16 ASN CG 1 1
17 34277 1 1 1 ASN H1 H 8.854 1.740 33.496 1.00 . A A . -16 ASN H1 1 1
17 34278 1 1 1 ASN H2 H 8.260 0.254 32.990 1.00 . A A . -16 ASN H2 1 1
17 34279 1 1 1 ASN H3 H 9.614 0.310 34.005 1.00 . A A . -16 ASN H3 1 1
17 34280 1 1 1 ASN HA H 7.652 -0.338 35.206 1.00 . A A . -16 ASN HA 1 1
17 34281 1 1 1 ASN HB2 H 9.293 1.033 36.434 1.00 . A A . -16 ASN HB2 1 1
17 34282 1 1 1 ASN HB3 H 8.479 2.494 35.875 1.00 . A A . -16 ASN HB3 1 1
17 34283 1 1 1 ASN HD21 H 7.842 3.234 37.896 1.00 . A A . -16 ASN HD21 1 1
17 34284 1 1 1 ASN HD22 H 6.676 2.399 38.855 1.00 . A A . -16 ASN HD22 1 1
17 34285 1 1 1 ASN N N 8.700 0.756 33.789 1.00 . A A . -16 ASN N 1 1
17 34286 1 1 1 ASN ND2 N 7.296 2.440 38.092 1.00 . A A . -16 ASN ND2 1 1
17 34287 1 1 1 ASN O O 6.372 2.504 34.326 1.00 . A A . -16 ASN O 1 1
17 34288 1 1 1 ASN OD1 O 6.683 0.390 37.514 1.00 . A A . -16 ASN OD1 1 1
17 34289 1 1 2 HIS C C 3.585 1.607 35.589 1.00 . A A . -15 HIS C 1 1
17 34290 1 1 2 HIS CA C 4.110 0.970 34.309 1.00 . A A . -15 HIS CA 1 1
17 34291 1 1 2 HIS CB C 3.187 -0.139 33.784 1.00 . A A . -15 HIS CB 1 1
17 34292 1 1 2 HIS CD2 C 3.332 -0.055 31.204 1.00 . A A . -15 HIS CD2 1 1
17 34293 1 1 2 HIS CE1 C 4.366 -1.919 30.837 1.00 . A A . -15 HIS CE1 1 1
17 34294 1 1 2 HIS CG C 3.549 -0.625 32.410 1.00 . A A . -15 HIS CG 1 1
17 34295 1 1 2 HIS H H 5.592 -0.481 34.670 1.00 . A A . -15 HIS H 1 1
17 34296 1 1 2 HIS HA H 4.190 1.752 33.570 1.00 . A A . -15 HIS HA 1 1
17 34297 1 1 2 HIS HB2 H 3.231 -0.982 34.457 1.00 . A A . -15 HIS HB2 1 1
17 34298 1 1 2 HIS HB3 H 2.172 0.230 33.751 1.00 . A A . -15 HIS HB3 1 1
17 34299 1 1 2 HIS HD1 H 4.493 -2.460 32.832 1.00 . A A . -15 HIS HD1 1 1
17 34300 1 1 2 HIS HD2 H 2.836 0.888 31.031 1.00 . A A . -15 HIS HD2 1 1
17 34301 1 1 2 HIS HE1 H 4.852 -2.750 30.347 1.00 . A A . -15 HIS HE1 1 1
17 34302 1 1 2 HIS N N 5.445 0.481 34.538 1.00 . A A . -15 HIS N 1 1
17 34303 1 1 2 HIS ND1 N 4.203 -1.809 32.154 1.00 . A A . -15 HIS ND1 1 1
17 34304 1 1 2 HIS NE2 N 3.854 -0.878 30.208 1.00 . A A . -15 HIS NE2 1 1
17 34305 1 1 2 HIS O O 3.263 0.918 36.574 1.00 . A A . -15 HIS O 1 1
17 34306 1 1 3 LYS C C 1.730 4.077 36.683 1.00 . A A . -14 LYS C 1 1
17 34307 1 1 3 LYS CA C 3.195 3.686 36.760 1.00 . A A . -14 LYS CA 1 1
17 34308 1 1 3 LYS CB C 4.085 4.938 36.913 1.00 . A A . -14 LYS CB 1 1
17 34309 1 1 3 LYS CD C 3.916 5.133 39.439 1.00 . A A . -14 LYS CD 1 1
17 34310 1 1 3 LYS CE C 3.499 6.028 40.606 1.00 . A A . -14 LYS CE 1 1
17 34311 1 1 3 LYS CG C 3.729 5.837 38.100 1.00 . A A . -14 LYS CG 1 1
17 34312 1 1 3 LYS H H 3.855 3.386 34.774 1.00 . A A . -14 LYS H 1 1
17 34313 1 1 3 LYS HA H 3.342 3.056 37.623 1.00 . A A . -14 LYS HA 1 1
17 34314 1 1 3 LYS HB2 H 5.109 4.619 37.029 1.00 . A A . -14 LYS HB2 1 1
17 34315 1 1 3 LYS HB3 H 4.007 5.525 36.009 1.00 . A A . -14 LYS HB3 1 1
17 34316 1 1 3 LYS HD2 H 3.313 4.238 39.450 1.00 . A A . -14 LYS HD2 1 1
17 34317 1 1 3 LYS HD3 H 4.958 4.868 39.553 1.00 . A A . -14 LYS HD3 1 1
17 34318 1 1 3 LYS HE2 H 3.695 5.505 41.529 1.00 . A A . -14 LYS HE2 1 1
17 34319 1 1 3 LYS HE3 H 4.090 6.931 40.575 1.00 . A A . -14 LYS HE3 1 1
17 34320 1 1 3 LYS HG2 H 4.362 6.712 38.079 1.00 . A A . -14 LYS HG2 1 1
17 34321 1 1 3 LYS HG3 H 2.697 6.140 38.001 1.00 . A A . -14 LYS HG3 1 1
17 34322 1 1 3 LYS HZ1 H 1.822 7.064 41.313 1.00 . A A . -14 LYS HZ1 1 1
17 34323 1 1 3 LYS HZ2 H 1.447 5.555 40.715 1.00 . A A . -14 LYS HZ2 1 1
17 34324 1 1 3 LYS HZ3 H 1.784 6.815 39.655 1.00 . A A . -14 LYS HZ3 1 1
17 34325 1 1 3 LYS N N 3.587 2.923 35.598 1.00 . A A . -14 LYS N 1 1
17 34326 1 1 3 LYS NZ N 2.056 6.385 40.560 1.00 . A A . -14 LYS NZ 1 1
17 34327 1 1 3 LYS O O 0.996 3.933 37.656 1.00 . A A . -14 LYS O 1 1
17 34328 1 1 4 VAL C C -0.963 3.787 35.296 1.00 . A A . -13 VAL C 1 1
17 34329 1 1 4 VAL CA C -0.065 4.998 35.337 1.00 . A A . -13 VAL CA 1 1
17 34330 1 1 4 VAL CB C -0.238 5.794 34.014 1.00 . A A . -13 VAL CB 1 1
17 34331 1 1 4 VAL CG1 C -1.664 6.313 33.863 1.00 . A A . -13 VAL CG1 1 1
17 34332 1 1 4 VAL CG2 C 0.752 6.934 33.939 1.00 . A A . -13 VAL CG2 1 1
17 34333 1 1 4 VAL H H 1.927 4.591 34.767 1.00 . A A . -13 VAL H 1 1
17 34334 1 1 4 VAL HA H -0.345 5.626 36.171 1.00 . A A . -13 VAL HA 1 1
17 34335 1 1 4 VAL HB H -0.047 5.119 33.191 1.00 . A A . -13 VAL HB 1 1
17 34336 1 1 4 VAL HG11 H -1.898 6.964 34.694 1.00 . A A . -13 VAL HG11 1 1
17 34337 1 1 4 VAL HG12 H -2.352 5.480 33.855 1.00 . A A . -13 VAL HG12 1 1
17 34338 1 1 4 VAL HG13 H -1.751 6.864 32.939 1.00 . A A . -13 VAL HG13 1 1
17 34339 1 1 4 VAL HG21 H 0.594 7.582 34.787 1.00 . A A . -13 VAL HG21 1 1
17 34340 1 1 4 VAL HG22 H 0.599 7.490 33.026 1.00 . A A . -13 VAL HG22 1 1
17 34341 1 1 4 VAL HG23 H 1.760 6.547 33.967 1.00 . A A . -13 VAL HG23 1 1
17 34342 1 1 4 VAL N N 1.309 4.555 35.529 1.00 . A A . -13 VAL N 1 1
17 34343 1 1 4 VAL O O -2.002 3.727 35.966 1.00 . A A . -13 VAL O 1 1
17 34344 1 1 5 HIS C C -0.654 0.590 35.309 1.00 . A A . -12 HIS C 1 1
17 34345 1 1 5 HIS CA C -1.280 1.612 34.416 1.00 . A A . -12 HIS CA 1 1
17 34346 1 1 5 HIS CB C -1.277 1.101 32.961 1.00 . A A . -12 HIS CB 1 1
17 34347 1 1 5 HIS CD2 C -1.263 2.989 31.183 1.00 . A A . -12 HIS CD2 1 1
17 34348 1 1 5 HIS CE1 C -3.373 3.049 30.708 1.00 . A A . -12 HIS CE1 1 1
17 34349 1 1 5 HIS CG C -1.867 2.053 31.956 1.00 . A A . -12 HIS CG 1 1
17 34350 1 1 5 HIS H H 0.320 2.908 34.089 1.00 . A A . -12 HIS H 1 1
17 34351 1 1 5 HIS HA H -2.298 1.795 34.727 1.00 . A A . -12 HIS HA 1 1
17 34352 1 1 5 HIS HB2 H -0.258 0.903 32.662 1.00 . A A . -12 HIS HB2 1 1
17 34353 1 1 5 HIS HB3 H -1.838 0.179 32.916 1.00 . A A . -12 HIS HB3 1 1
17 34354 1 1 5 HIS HD1 H -3.922 1.569 32.041 1.00 . A A . -12 HIS HD1 1 1
17 34355 1 1 5 HIS HD2 H -0.209 3.221 31.177 1.00 . A A . -12 HIS HD2 1 1
17 34356 1 1 5 HIS HE1 H -4.322 3.309 30.264 1.00 . A A . -12 HIS HE1 1 1
17 34357 1 1 5 HIS N N -0.544 2.821 34.547 1.00 . A A . -12 HIS N 1 1
17 34358 1 1 5 HIS ND1 N -3.207 2.109 31.640 1.00 . A A . -12 HIS ND1 1 1
17 34359 1 1 5 HIS NE2 N -2.222 3.618 30.392 1.00 . A A . -12 HIS NE2 1 1
17 34360 1 1 5 HIS O O 0.527 0.332 35.215 1.00 . A A . -12 HIS O 1 1
17 34361 1 1 6 HIS C C -1.053 -2.388 36.328 1.00 . A A . -11 HIS C 1 1
17 34362 1 1 6 HIS CA C -0.939 -1.052 37.053 1.00 . A A . -11 HIS CA 1 1
17 34363 1 1 6 HIS CB C -1.744 -1.068 38.369 1.00 . A A . -11 HIS CB 1 1
17 34364 1 1 6 HIS CD2 C -1.682 1.445 39.047 1.00 . A A . -11 HIS CD2 1 1
17 34365 1 1 6 HIS CE1 C -1.016 1.234 41.097 1.00 . A A . -11 HIS CE1 1 1
17 34366 1 1 6 HIS CG C -1.507 0.119 39.271 1.00 . A A . -11 HIS CG 1 1
17 34367 1 1 6 HIS H H -2.375 0.260 36.220 1.00 . A A . -11 HIS H 1 1
17 34368 1 1 6 HIS HA H 0.102 -0.858 37.263 1.00 . A A . -11 HIS HA 1 1
17 34369 1 1 6 HIS HB2 H -2.797 -1.085 38.131 1.00 . A A . -11 HIS HB2 1 1
17 34370 1 1 6 HIS HB3 H -1.499 -1.964 38.920 1.00 . A A . -11 HIS HB3 1 1
17 34371 1 1 6 HIS HD1 H -0.865 -0.820 41.048 1.00 . A A . -11 HIS HD1 1 1
17 34372 1 1 6 HIS HD2 H -2.008 1.894 38.121 1.00 . A A . -11 HIS HD2 1 1
17 34373 1 1 6 HIS HE1 H -0.710 1.448 42.112 1.00 . A A . -11 HIS HE1 1 1
17 34374 1 1 6 HIS N N -1.429 0.002 36.168 1.00 . A A . -11 HIS N 1 1
17 34375 1 1 6 HIS ND1 N -1.081 0.013 40.577 1.00 . A A . -11 HIS ND1 1 1
17 34376 1 1 6 HIS NE2 N -1.369 2.151 40.211 1.00 . A A . -11 HIS NE2 1 1
17 34377 1 1 6 HIS O O -1.409 -3.411 36.904 1.00 . A A . -11 HIS O 1 1
17 34378 1 1 7 HIS C C 0.379 -3.429 33.231 1.00 . A A . -10 HIS C 1 1
17 34379 1 1 7 HIS CA C -0.795 -3.463 34.178 1.00 . A A . -10 HIS CA 1 1
17 34380 1 1 7 HIS CB C -2.109 -3.354 33.371 1.00 . A A . -10 HIS CB 1 1
17 34381 1 1 7 HIS CD2 C -2.493 -5.748 32.451 1.00 . A A . -10 HIS CD2 1 1
17 34382 1 1 7 HIS CE1 C -2.463 -5.316 30.332 1.00 . A A . -10 HIS CE1 1 1
17 34383 1 1 7 HIS CG C -2.289 -4.416 32.323 1.00 . A A . -10 HIS CG 1 1
17 34384 1 1 7 HIS H H -0.287 -1.534 34.719 1.00 . A A . -10 HIS H 1 1
17 34385 1 1 7 HIS HA H -0.808 -4.385 34.739 1.00 . A A . -10 HIS HA 1 1
17 34386 1 1 7 HIS HB2 H -2.952 -3.409 34.043 1.00 . A A . -10 HIS HB2 1 1
17 34387 1 1 7 HIS HB3 H -2.124 -2.395 32.874 1.00 . A A . -10 HIS HB3 1 1
17 34388 1 1 7 HIS HD1 H -2.137 -3.292 30.535 1.00 . A A . -10 HIS HD1 1 1
17 34389 1 1 7 HIS HD2 H -2.560 -6.294 33.381 1.00 . A A . -10 HIS HD2 1 1
17 34390 1 1 7 HIS HE1 H -2.503 -5.419 29.258 1.00 . A A . -10 HIS HE1 1 1
17 34391 1 1 7 HIS N N -0.692 -2.357 35.071 1.00 . A A . -10 HIS N 1 1
17 34392 1 1 7 HIS ND1 N -2.274 -4.162 30.967 1.00 . A A . -10 HIS ND1 1 1
17 34393 1 1 7 HIS NE2 N -2.602 -6.313 31.189 1.00 . A A . -10 HIS NE2 1 1
17 34394 1 1 7 HIS O O 0.692 -2.383 32.672 1.00 . A A . -10 HIS O 1 1
17 34395 1 1 8 HIS C C 1.490 -4.964 30.744 1.00 . A A . -9 HIS C 1 1
17 34396 1 1 8 HIS CA C 2.090 -4.650 32.109 1.00 . A A . -9 HIS CA 1 1
17 34397 1 1 8 HIS CB C 3.160 -5.698 32.528 1.00 . A A . -9 HIS CB 1 1
17 34398 1 1 8 HIS CD2 C 1.894 -7.621 33.710 1.00 . A A . -9 HIS CD2 1 1
17 34399 1 1 8 HIS CE1 C 2.366 -9.238 32.376 1.00 . A A . -9 HIS CE1 1 1
17 34400 1 1 8 HIS CG C 2.658 -7.102 32.727 1.00 . A A . -9 HIS CG 1 1
17 34401 1 1 8 HIS H H 0.772 -5.323 33.606 1.00 . A A . -9 HIS H 1 1
17 34402 1 1 8 HIS HA H 2.549 -3.673 32.047 1.00 . A A . -9 HIS HA 1 1
17 34403 1 1 8 HIS HB2 H 3.920 -5.742 31.762 1.00 . A A . -9 HIS HB2 1 1
17 34404 1 1 8 HIS HB3 H 3.622 -5.377 33.449 1.00 . A A . -9 HIS HB3 1 1
17 34405 1 1 8 HIS HD1 H 3.467 -8.100 31.056 1.00 . A A . -9 HIS HD1 1 1
17 34406 1 1 8 HIS HD2 H 1.488 -7.077 34.547 1.00 . A A . -9 HIS HD2 1 1
17 34407 1 1 8 HIS HE1 H 2.415 -10.217 31.923 1.00 . A A . -9 HIS HE1 1 1
17 34408 1 1 8 HIS N N 1.026 -4.542 33.073 1.00 . A A . -9 HIS N 1 1
17 34409 1 1 8 HIS ND1 N 2.948 -8.148 31.888 1.00 . A A . -9 HIS ND1 1 1
17 34410 1 1 8 HIS NE2 N 1.712 -8.974 33.482 1.00 . A A . -9 HIS NE2 1 1
17 34411 1 1 8 HIS O O 0.813 -5.973 30.566 1.00 . A A . -9 HIS O 1 1
17 34412 1 1 9 HIS C C 1.874 -5.337 27.732 1.00 . A A . -8 HIS C 1 1
17 34413 1 1 9 HIS CA C 1.150 -4.229 28.476 1.00 . A A . -8 HIS CA 1 1
17 34414 1 1 9 HIS CB C 1.207 -2.905 27.688 1.00 . A A . -8 HIS CB 1 1
17 34415 1 1 9 HIS CD2 C 0.374 -1.175 29.446 1.00 . A A . -8 HIS CD2 1 1
17 34416 1 1 9 HIS CE1 C -1.266 -0.299 28.348 1.00 . A A . -8 HIS CE1 1 1
17 34417 1 1 9 HIS CG C 0.326 -1.812 28.249 1.00 . A A . -8 HIS CG 1 1
17 34418 1 1 9 HIS H H 2.229 -3.279 30.020 1.00 . A A . -8 HIS H 1 1
17 34419 1 1 9 HIS HA H 0.114 -4.521 28.585 1.00 . A A . -8 HIS HA 1 1
17 34420 1 1 9 HIS HB2 H 2.223 -2.540 27.696 1.00 . A A . -8 HIS HB2 1 1
17 34421 1 1 9 HIS HB3 H 0.906 -3.088 26.667 1.00 . A A . -8 HIS HB3 1 1
17 34422 1 1 9 HIS HD1 H -1.039 -1.439 26.655 1.00 . A A . -8 HIS HD1 1 1
17 34423 1 1 9 HIS HD2 H 1.082 -1.372 30.238 1.00 . A A . -8 HIS HD2 1 1
17 34424 1 1 9 HIS HE1 H -2.111 0.315 28.076 1.00 . A A . -8 HIS HE1 1 1
17 34425 1 1 9 HIS N N 1.691 -4.071 29.812 1.00 . A A . -8 HIS N 1 1
17 34426 1 1 9 HIS ND1 N -0.730 -1.235 27.565 1.00 . A A . -8 HIS ND1 1 1
17 34427 1 1 9 HIS NE2 N -0.635 -0.223 29.501 1.00 . A A . -8 HIS NE2 1 1
17 34428 1 1 9 HIS O O 3.103 -5.454 27.802 1.00 . A A . -8 HIS O 1 1
17 34429 1 1 10 HIS C C 1.785 -6.851 24.879 1.00 . A A . -7 HIS C 1 1
17 34430 1 1 10 HIS CA C 1.647 -7.269 26.318 1.00 . A A . -7 HIS CA 1 1
17 34431 1 1 10 HIS CB C 0.728 -8.498 26.414 1.00 . A A . -7 HIS CB 1 1
17 34432 1 1 10 HIS CD2 C 1.348 -9.985 28.437 1.00 . A A . -7 HIS CD2 1 1
17 34433 1 1 10 HIS CE1 C -0.220 -9.385 29.807 1.00 . A A . -7 HIS CE1 1 1
17 34434 1 1 10 HIS CG C 0.594 -9.060 27.797 1.00 . A A . -7 HIS CG 1 1
17 34435 1 1 10 HIS H H 0.147 -6.037 27.105 1.00 . A A . -7 HIS H 1 1
17 34436 1 1 10 HIS HA H 2.619 -7.524 26.714 1.00 . A A . -7 HIS HA 1 1
17 34437 1 1 10 HIS HB2 H -0.260 -8.229 26.073 1.00 . A A . -7 HIS HB2 1 1
17 34438 1 1 10 HIS HB3 H 1.117 -9.277 25.775 1.00 . A A . -7 HIS HB3 1 1
17 34439 1 1 10 HIS HD1 H -1.114 -8.045 28.530 1.00 . A A . -7 HIS HD1 1 1
17 34440 1 1 10 HIS HD2 H 2.215 -10.485 28.033 1.00 . A A . -7 HIS HD2 1 1
17 34441 1 1 10 HIS HE1 H -0.847 -9.300 30.681 1.00 . A A . -7 HIS HE1 1 1
17 34442 1 1 10 HIS N N 1.118 -6.166 27.085 1.00 . A A . -7 HIS N 1 1
17 34443 1 1 10 HIS ND1 N -0.394 -8.696 28.685 1.00 . A A . -7 HIS ND1 1 1
17 34444 1 1 10 HIS NE2 N 0.833 -10.195 29.712 1.00 . A A . -7 HIS NE2 1 1
17 34445 1 1 10 HIS O O 0.981 -6.061 24.373 1.00 . A A . -7 HIS O 1 1
17 34446 1 1 11 MET C C 3.156 -8.305 22.078 1.00 . A A . -6 MET C 1 1
17 34447 1 1 11 MET CA C 3.038 -7.026 22.859 1.00 . A A . -6 MET CA 1 1
17 34448 1 1 11 MET CB C 4.314 -6.186 22.696 1.00 . A A . -6 MET CB 1 1
17 34449 1 1 11 MET CE C 5.631 -3.599 21.293 1.00 . A A . -6 MET CE 1 1
17 34450 1 1 11 MET CG C 4.274 -4.830 23.386 1.00 . A A . -6 MET CG 1 1
17 34451 1 1 11 MET H H 3.398 -7.976 24.677 1.00 . A A . -6 MET H 1 1
17 34452 1 1 11 MET HA H 2.195 -6.462 22.490 1.00 . A A . -6 MET HA 1 1
17 34453 1 1 11 MET HB2 H 5.145 -6.743 23.104 1.00 . A A . -6 MET HB2 1 1
17 34454 1 1 11 MET HB3 H 4.488 -6.026 21.645 1.00 . A A . -6 MET HB3 1 1
17 34455 1 1 11 MET HE1 H 4.712 -3.087 21.053 1.00 . A A . -6 MET HE1 1 1
17 34456 1 1 11 MET HE2 H 5.657 -4.558 20.795 1.00 . A A . -6 MET HE2 1 1
17 34457 1 1 11 MET HE3 H 6.470 -3.010 20.953 1.00 . A A . -6 MET HE3 1 1
17 34458 1 1 11 MET HG2 H 3.413 -4.287 23.026 1.00 . A A . -6 MET HG2 1 1
17 34459 1 1 11 MET HG3 H 4.180 -4.990 24.450 1.00 . A A . -6 MET HG3 1 1
17 34460 1 1 11 MET N N 2.792 -7.342 24.233 1.00 . A A . -6 MET N 1 1
17 34461 1 1 11 MET O O 4.085 -9.076 22.278 1.00 . A A . -6 MET O 1 1
17 34462 1 1 11 MET SD S 5.752 -3.834 23.075 1.00 . A A . -6 MET SD 1 1
17 34463 1 1 12 SER C C 1.414 -9.376 19.105 1.00 . A A . -5 SER C 1 1
17 34464 1 1 12 SER CA C 2.162 -9.738 20.407 1.00 . A A . -5 SER CA 1 1
17 34465 1 1 12 SER CB C 1.487 -10.916 21.133 1.00 . A A . -5 SER CB 1 1
17 34466 1 1 12 SER H H 1.374 -8.005 21.282 1.00 . A A . -5 SER H 1 1
17 34467 1 1 12 SER HA H 3.186 -9.992 20.179 1.00 . A A . -5 SER HA 1 1
17 34468 1 1 12 SER HB2 H 0.455 -10.671 21.340 1.00 . A A . -5 SER HB2 1 1
17 34469 1 1 12 SER HB3 H 1.534 -11.796 20.510 1.00 . A A . -5 SER HB3 1 1
17 34470 1 1 12 SER HG H 2.874 -10.534 22.416 1.00 . A A . -5 SER HG 1 1
17 34471 1 1 12 SER N N 2.170 -8.582 21.282 1.00 . A A . -5 SER N 1 1
17 34472 1 1 12 SER O O 1.010 -10.226 18.325 1.00 . A A . -5 SER O 1 1
17 34473 1 1 12 SER OG O 2.163 -11.188 22.369 1.00 . A A . -5 SER OG 1 1
17 34474 1 1 13 ASP C C 1.409 -7.440 16.493 1.00 . A A . -4 ASP C 1 1
17 34475 1 1 13 ASP CA C 0.538 -7.544 17.743 1.00 . A A . -4 ASP CA 1 1
17 34476 1 1 13 ASP CB C -0.032 -6.169 18.128 1.00 . A A . -4 ASP CB 1 1
17 34477 1 1 13 ASP CG C -0.759 -5.458 17.010 1.00 . A A . -4 ASP CG 1 1
17 34478 1 1 13 ASP H H 1.729 -7.473 19.499 1.00 . A A . -4 ASP H 1 1
17 34479 1 1 13 ASP HA H -0.283 -8.209 17.533 1.00 . A A . -4 ASP HA 1 1
17 34480 1 1 13 ASP HB2 H -0.731 -6.294 18.942 1.00 . A A . -4 ASP HB2 1 1
17 34481 1 1 13 ASP HB3 H 0.784 -5.543 18.461 1.00 . A A . -4 ASP HB3 1 1
17 34482 1 1 13 ASP N N 1.282 -8.091 18.883 1.00 . A A . -4 ASP N 1 1
17 34483 1 1 13 ASP O O 0.928 -7.510 15.371 1.00 . A A . -4 ASP O 1 1
17 34484 1 1 13 ASP OD1 O -1.952 -5.735 16.783 1.00 . A A . -4 ASP OD1 1 1
17 34485 1 1 13 ASP OD2 O -0.158 -4.558 16.369 1.00 . A A . -4 ASP OD2 1 1
17 34486 1 1 14 ASP C C 3.915 -8.211 14.678 1.00 . A A . -3 ASP C 1 1
17 34487 1 1 14 ASP CA C 3.683 -7.068 15.654 1.00 . A A . -3 ASP CA 1 1
17 34488 1 1 14 ASP CB C 5.032 -6.622 16.244 1.00 . A A . -3 ASP CB 1 1
17 34489 1 1 14 ASP CG C 5.028 -5.215 16.806 1.00 . A A . -3 ASP CG 1 1
17 34490 1 1 14 ASP H H 2.977 -7.476 17.642 1.00 . A A . -3 ASP H 1 1
17 34491 1 1 14 ASP HA H 3.294 -6.233 15.088 1.00 . A A . -3 ASP HA 1 1
17 34492 1 1 14 ASP HB2 H 5.310 -7.302 17.036 1.00 . A A . -3 ASP HB2 1 1
17 34493 1 1 14 ASP HB3 H 5.777 -6.677 15.465 1.00 . A A . -3 ASP HB3 1 1
17 34494 1 1 14 ASP N N 2.691 -7.346 16.713 1.00 . A A . -3 ASP N 1 1
17 34495 1 1 14 ASP O O 4.391 -7.976 13.561 1.00 . A A . -3 ASP O 1 1
17 34496 1 1 14 ASP OD1 O 4.279 -4.938 17.767 1.00 . A A . -3 ASP OD1 1 1
17 34497 1 1 14 ASP OD2 O 5.774 -4.353 16.283 1.00 . A A . -3 ASP OD2 1 1
17 34498 1 1 15 ASP C C 2.930 -10.649 13.000 1.00 . A A . -2 ASP C 1 1
17 34499 1 1 15 ASP CA C 3.871 -10.581 14.197 1.00 . A A . -2 ASP CA 1 1
17 34500 1 1 15 ASP CB C 3.860 -11.907 14.950 1.00 . A A . -2 ASP CB 1 1
17 34501 1 1 15 ASP CG C 4.074 -13.098 14.019 1.00 . A A . -2 ASP CG 1 1
17 34502 1 1 15 ASP H H 3.202 -9.556 15.952 1.00 . A A . -2 ASP H 1 1
17 34503 1 1 15 ASP HA H 4.865 -10.428 13.803 1.00 . A A . -2 ASP HA 1 1
17 34504 1 1 15 ASP HB2 H 4.643 -11.898 15.691 1.00 . A A . -2 ASP HB2 1 1
17 34505 1 1 15 ASP HB3 H 2.908 -12.029 15.443 1.00 . A A . -2 ASP HB3 1 1
17 34506 1 1 15 ASP N N 3.607 -9.429 15.070 1.00 . A A . -2 ASP N 1 1
17 34507 1 1 15 ASP O O 3.378 -10.596 11.847 1.00 . A A . -2 ASP O 1 1
17 34508 1 1 15 ASP OD1 O 5.215 -13.306 13.531 1.00 . A A . -2 ASP OD1 1 1
17 34509 1 1 15 ASP OD2 O 3.108 -13.842 13.755 1.00 . A A . -2 ASP OD2 1 1
17 34510 1 1 16 ASP C C 0.332 -9.532 11.602 1.00 . A A . -1 ASP C 1 1
17 34511 1 1 16 ASP CA C 0.669 -10.887 12.178 1.00 . A A . -1 ASP CA 1 1
17 34512 1 1 16 ASP CB C -0.607 -11.603 12.644 1.00 . A A . -1 ASP CB 1 1
17 34513 1 1 16 ASP CG C -1.570 -11.881 11.501 1.00 . A A . -1 ASP CG 1 1
17 34514 1 1 16 ASP H H 1.328 -10.697 14.185 1.00 . A A . -1 ASP H 1 1
17 34515 1 1 16 ASP HA H 1.139 -11.472 11.402 1.00 . A A . -1 ASP HA 1 1
17 34516 1 1 16 ASP HB2 H -0.342 -12.545 13.102 1.00 . A A . -1 ASP HB2 1 1
17 34517 1 1 16 ASP HB3 H -1.109 -10.983 13.372 1.00 . A A . -1 ASP HB3 1 1
17 34518 1 1 16 ASP N N 1.640 -10.745 13.256 1.00 . A A . -1 ASP N 1 1
17 34519 1 1 16 ASP O O -0.453 -8.769 12.178 1.00 . A A . -1 ASP O 1 1
17 34520 1 1 16 ASP OD1 O -1.433 -12.941 10.828 1.00 . A A . -1 ASP OD1 1 1
17 34521 1 1 16 ASP OD2 O -2.484 -11.070 11.253 1.00 . A A . -1 ASP OD2 1 1
17 34522 1 1 17 LYS C C 0.293 -8.036 8.449 1.00 . A A . 0 LYS C 1 1
17 34523 1 1 17 LYS CA C 0.769 -7.910 9.895 1.00 . A A . 0 LYS CA 1 1
17 34524 1 1 17 LYS CB C 2.084 -7.132 9.960 1.00 . A A . 0 LYS CB 1 1
17 34525 1 1 17 LYS CD C 4.498 -6.995 9.313 1.00 . A A . 0 LYS CD 1 1
17 34526 1 1 17 LYS CE C 5.527 -7.404 8.278 1.00 . A A . 0 LYS CE 1 1
17 34527 1 1 17 LYS CG C 3.192 -7.724 9.105 1.00 . A A . 0 LYS CG 1 1
17 34528 1 1 17 LYS H H 1.579 -9.856 10.113 1.00 . A A . 0 LYS H 1 1
17 34529 1 1 17 LYS HA H 0.027 -7.375 10.469 1.00 . A A . 0 LYS HA 1 1
17 34530 1 1 17 LYS HB2 H 1.900 -6.122 9.629 1.00 . A A . 0 LYS HB2 1 1
17 34531 1 1 17 LYS HB3 H 2.423 -7.109 10.985 1.00 . A A . 0 LYS HB3 1 1
17 34532 1 1 17 LYS HD2 H 4.326 -5.931 9.241 1.00 . A A . 0 LYS HD2 1 1
17 34533 1 1 17 LYS HD3 H 4.877 -7.238 10.294 1.00 . A A . 0 LYS HD3 1 1
17 34534 1 1 17 LYS HE2 H 6.467 -6.928 8.516 1.00 . A A . 0 LYS HE2 1 1
17 34535 1 1 17 LYS HE3 H 5.644 -8.477 8.316 1.00 . A A . 0 LYS HE3 1 1
17 34536 1 1 17 LYS HG2 H 3.325 -8.762 9.377 1.00 . A A . 0 LYS HG2 1 1
17 34537 1 1 17 LYS HG3 H 2.907 -7.655 8.066 1.00 . A A . 0 LYS HG3 1 1
17 34538 1 1 17 LYS HZ1 H 4.929 -5.981 6.873 1.00 . A A . 0 LYS HZ1 1 1
17 34539 1 1 17 LYS HZ2 H 4.258 -7.490 6.554 1.00 . A A . 0 LYS HZ2 1 1
17 34540 1 1 17 LYS HZ3 H 5.889 -7.204 6.239 1.00 . A A . 0 LYS HZ3 1 1
17 34541 1 1 17 LYS N N 0.954 -9.209 10.505 1.00 . A A . 0 LYS N 1 1
17 34542 1 1 17 LYS NZ N 5.118 -7.004 6.905 1.00 . A A . 0 LYS NZ 1 1
17 34543 1 1 17 LYS O O 0.099 -7.033 7.765 1.00 . A A . 0 LYS O 1 1
17 34544 1 1 18 GLY C C -1.755 -9.980 6.646 1.00 . A A . 1 GLY C 1 1
17 34545 1 1 18 GLY CA C -0.335 -9.498 6.649 1.00 . A A . 1 GLY CA 1 1
17 34546 1 1 18 GLY H H 0.251 -10.031 8.591 1.00 . A A . 1 GLY H 1 1
17 34547 1 1 18 GLY HA2 H -0.263 -8.580 6.083 1.00 . A A . 1 GLY HA2 1 1
17 34548 1 1 18 GLY HA3 H 0.291 -10.249 6.190 1.00 . A A . 1 GLY HA3 1 1
17 34549 1 1 18 GLY N N 0.110 -9.262 7.999 1.00 . A A . 1 GLY N 1 1
17 34550 1 1 18 GLY O O -2.020 -11.151 6.938 1.00 . A A . 1 GLY O 1 1
17 34551 1 1 19 ILE C C -4.543 -9.695 4.972 1.00 . A A . 2 ILE C 1 1
17 34552 1 1 19 ILE CA C -4.071 -9.385 6.377 1.00 . A A . 2 ILE CA 1 1
17 34553 1 1 19 ILE CB C -4.859 -8.172 6.951 1.00 . A A . 2 ILE CB 1 1
17 34554 1 1 19 ILE CD1 C -4.945 -6.598 8.970 1.00 . A A . 2 ILE CD1 1 1
17 34555 1 1 19 ILE CG1 C -4.329 -7.831 8.355 1.00 . A A . 2 ILE CG1 1 1
17 34556 1 1 19 ILE CG2 C -6.366 -8.456 6.993 1.00 . A A . 2 ILE CG2 1 1
17 34557 1 1 19 ILE H H -2.380 -8.192 6.083 1.00 . A A . 2 ILE H 1 1
17 34558 1 1 19 ILE HA H -4.246 -10.243 7.008 1.00 . A A . 2 ILE HA 1 1
17 34559 1 1 19 ILE HB H -4.689 -7.324 6.305 1.00 . A A . 2 ILE HB 1 1
17 34560 1 1 19 ILE HD11 H -4.745 -5.743 8.342 1.00 . A A . 2 ILE HD11 1 1
17 34561 1 1 19 ILE HD12 H -4.523 -6.432 9.950 1.00 . A A . 2 ILE HD12 1 1
17 34562 1 1 19 ILE HD13 H -6.012 -6.739 9.055 1.00 . A A . 2 ILE HD13 1 1
17 34563 1 1 19 ILE HG12 H -4.530 -8.659 9.018 1.00 . A A . 2 ILE HG12 1 1
17 34564 1 1 19 ILE HG13 H -3.260 -7.679 8.300 1.00 . A A . 2 ILE HG13 1 1
17 34565 1 1 19 ILE HG21 H -6.724 -8.658 5.994 1.00 . A A . 2 ILE HG21 1 1
17 34566 1 1 19 ILE HG22 H -6.879 -7.593 7.389 1.00 . A A . 2 ILE HG22 1 1
17 34567 1 1 19 ILE HG23 H -6.558 -9.308 7.628 1.00 . A A . 2 ILE HG23 1 1
17 34568 1 1 19 ILE N N -2.660 -9.097 6.357 1.00 . A A . 2 ILE N 1 1
17 34569 1 1 19 ILE O O -4.196 -9.002 4.030 1.00 . A A . 2 ILE O 1 1
17 34570 1 1 20 HIS C C -7.270 -10.709 3.467 1.00 . A A . 3 HIS C 1 1
17 34571 1 1 20 HIS CA C -5.816 -11.112 3.547 1.00 . A A . 3 HIS CA 1 1
17 34572 1 1 20 HIS CB C -5.658 -12.615 3.302 1.00 . A A . 3 HIS CB 1 1
17 34573 1 1 20 HIS CD2 C -3.277 -12.957 2.356 1.00 . A A . 3 HIS CD2 1 1
17 34574 1 1 20 HIS CE1 C -2.384 -14.038 4.009 1.00 . A A . 3 HIS CE1 1 1
17 34575 1 1 20 HIS CG C -4.234 -13.087 3.301 1.00 . A A . 3 HIS CG 1 1
17 34576 1 1 20 HIS H H -5.505 -11.299 5.608 1.00 . A A . 3 HIS H 1 1
17 34577 1 1 20 HIS HA H -5.263 -10.572 2.793 1.00 . A A . 3 HIS HA 1 1
17 34578 1 1 20 HIS HB2 H -6.175 -13.143 4.088 1.00 . A A . 3 HIS HB2 1 1
17 34579 1 1 20 HIS HB3 H -6.104 -12.870 2.353 1.00 . A A . 3 HIS HB3 1 1
17 34580 1 1 20 HIS HD1 H -4.077 -14.019 5.193 1.00 . A A . 3 HIS HD1 1 1
17 34581 1 1 20 HIS HD2 H -3.403 -12.455 1.409 1.00 . A A . 3 HIS HD2 1 1
17 34582 1 1 20 HIS HE1 H -1.682 -14.574 4.631 1.00 . A A . 3 HIS HE1 1 1
17 34583 1 1 20 HIS N N -5.290 -10.744 4.830 1.00 . A A . 3 HIS N 1 1
17 34584 1 1 20 HIS ND1 N -3.646 -13.776 4.344 1.00 . A A . 3 HIS ND1 1 1
17 34585 1 1 20 HIS NE2 N -2.102 -13.560 2.804 1.00 . A A . 3 HIS NE2 1 1
17 34586 1 1 20 HIS O O -8.022 -10.842 4.440 1.00 . A A . 3 HIS O 1 1
17 34587 1 1 21 SER C C -9.195 -9.804 0.588 1.00 . A A . 4 SER C 1 1
17 34588 1 1 21 SER CA C -8.994 -9.762 2.075 1.00 . A A . 4 SER CA 1 1
17 34589 1 1 21 SER CB C -9.255 -8.359 2.621 1.00 . A A . 4 SER CB 1 1
17 34590 1 1 21 SER H H -6.972 -10.039 1.649 1.00 . A A . 4 SER H 1 1
17 34591 1 1 21 SER HA H -9.663 -10.465 2.549 1.00 . A A . 4 SER HA 1 1
17 34592 1 1 21 SER HB2 H -8.383 -7.774 2.387 1.00 . A A . 4 SER HB2 1 1
17 34593 1 1 21 SER HB3 H -10.104 -7.906 2.136 1.00 . A A . 4 SER HB3 1 1
17 34594 1 1 21 SER HG H -9.000 -9.210 4.329 1.00 . A A . 4 SER HG 1 1
17 34595 1 1 21 SER N N -7.642 -10.173 2.357 1.00 . A A . 4 SER N 1 1
17 34596 1 1 21 SER O O -8.386 -10.365 -0.098 1.00 . A A . 4 SER O 1 1
17 34597 1 1 21 SER OG O -9.378 -8.367 4.033 1.00 . A A . 4 SER OG 1 1
17 34598 1 1 22 SER C C -11.104 -7.905 -1.700 1.00 . A A . 5 SER C 1 1
17 34599 1 1 22 SER CA C -10.498 -9.221 -1.303 1.00 . A A . 5 SER CA 1 1
17 34600 1 1 22 SER CB C -11.423 -10.397 -1.662 1.00 . A A . 5 SER CB 1 1
17 34601 1 1 22 SER H H -10.846 -8.697 0.654 1.00 . A A . 5 SER H 1 1
17 34602 1 1 22 SER HA H -9.561 -9.341 -1.825 1.00 . A A . 5 SER HA 1 1
17 34603 1 1 22 SER HB2 H -11.715 -10.318 -2.698 1.00 . A A . 5 SER HB2 1 1
17 34604 1 1 22 SER HB3 H -10.896 -11.327 -1.508 1.00 . A A . 5 SER HB3 1 1
17 34605 1 1 22 SER HG H -12.358 -10.845 -0.033 1.00 . A A . 5 SER HG 1 1
17 34606 1 1 22 SER N N -10.231 -9.211 0.096 1.00 . A A . 5 SER N 1 1
17 34607 1 1 22 SER O O -11.678 -7.198 -0.852 1.00 . A A . 5 SER O 1 1
17 34608 1 1 22 SER OG O -12.600 -10.396 -0.856 1.00 . A A . 5 SER OG 1 1
17 34609 1 1 23 VAL C C -12.977 -6.581 -3.724 1.00 . A A . 6 VAL C 1 1
17 34610 1 1 23 VAL CA C -11.515 -6.344 -3.469 1.00 . A A . 6 VAL CA 1 1
17 34611 1 1 23 VAL CB C -10.845 -5.917 -4.792 1.00 . A A . 6 VAL CB 1 1
17 34612 1 1 23 VAL CG1 C -11.406 -4.596 -5.284 1.00 . A A . 6 VAL CG1 1 1
17 34613 1 1 23 VAL CG2 C -9.359 -5.820 -4.617 1.00 . A A . 6 VAL CG2 1 1
17 34614 1 1 23 VAL H H -10.409 -8.132 -3.533 1.00 . A A . 6 VAL H 1 1
17 34615 1 1 23 VAL HA H -11.395 -5.556 -2.741 1.00 . A A . 6 VAL HA 1 1
17 34616 1 1 23 VAL HB H -11.054 -6.672 -5.537 1.00 . A A . 6 VAL HB 1 1
17 34617 1 1 23 VAL HG11 H -12.469 -4.695 -5.449 1.00 . A A . 6 VAL HG11 1 1
17 34618 1 1 23 VAL HG12 H -10.921 -4.322 -6.208 1.00 . A A . 6 VAL HG12 1 1
17 34619 1 1 23 VAL HG13 H -11.225 -3.832 -4.544 1.00 . A A . 6 VAL HG13 1 1
17 34620 1 1 23 VAL HG21 H -8.978 -6.799 -4.365 1.00 . A A . 6 VAL HG21 1 1
17 34621 1 1 23 VAL HG22 H -9.166 -5.134 -3.807 1.00 . A A . 6 VAL HG22 1 1
17 34622 1 1 23 VAL HG23 H -8.906 -5.465 -5.530 1.00 . A A . 6 VAL HG23 1 1
17 34623 1 1 23 VAL N N -10.942 -7.554 -2.943 1.00 . A A . 6 VAL N 1 1
17 34624 1 1 23 VAL O O -13.343 -7.500 -4.446 1.00 . A A . 6 VAL O 1 1
17 34625 1 1 24 LYS C C -15.725 -4.675 -4.005 1.00 . A A . 7 LYS C 1 1
17 34626 1 1 24 LYS CA C -15.200 -5.922 -3.296 1.00 . A A . 7 LYS CA 1 1
17 34627 1 1 24 LYS CB C -15.886 -6.200 -1.955 1.00 . A A . 7 LYS CB 1 1
17 34628 1 1 24 LYS CD C -16.399 -8.610 -2.245 1.00 . A A . 7 LYS CD 1 1
17 34629 1 1 24 LYS CE C -16.555 -9.959 -1.548 1.00 . A A . 7 LYS CE 1 1
17 34630 1 1 24 LYS CG C -15.664 -7.601 -1.394 1.00 . A A . 7 LYS CG 1 1
17 34631 1 1 24 LYS H H -13.449 -5.087 -2.549 1.00 . A A . 7 LYS H 1 1
17 34632 1 1 24 LYS HA H -15.356 -6.760 -3.957 1.00 . A A . 7 LYS HA 1 1
17 34633 1 1 24 LYS HB2 H -15.525 -5.513 -1.209 1.00 . A A . 7 LYS HB2 1 1
17 34634 1 1 24 LYS HB3 H -16.953 -6.095 -2.090 1.00 . A A . 7 LYS HB3 1 1
17 34635 1 1 24 LYS HD2 H -17.360 -8.178 -2.477 1.00 . A A . 7 LYS HD2 1 1
17 34636 1 1 24 LYS HD3 H -15.842 -8.744 -3.160 1.00 . A A . 7 LYS HD3 1 1
17 34637 1 1 24 LYS HE2 H -16.904 -9.788 -0.541 1.00 . A A . 7 LYS HE2 1 1
17 34638 1 1 24 LYS HE3 H -17.296 -10.533 -2.085 1.00 . A A . 7 LYS HE3 1 1
17 34639 1 1 24 LYS HG2 H -14.608 -7.825 -1.401 1.00 . A A . 7 LYS HG2 1 1
17 34640 1 1 24 LYS HG3 H -16.043 -7.647 -0.383 1.00 . A A . 7 LYS HG3 1 1
17 34641 1 1 24 LYS HZ1 H -14.480 -10.220 -1.108 1.00 . A A . 7 LYS HZ1 1 1
17 34642 1 1 24 LYS HZ2 H -15.083 -11.118 -2.432 1.00 . A A . 7 LYS HZ2 1 1
17 34643 1 1 24 LYS HZ3 H -15.463 -11.568 -0.878 1.00 . A A . 7 LYS HZ3 1 1
17 34644 1 1 24 LYS N N -13.795 -5.804 -3.121 1.00 . A A . 7 LYS N 1 1
17 34645 1 1 24 LYS NZ N -15.303 -10.737 -1.484 1.00 . A A . 7 LYS NZ 1 1
17 34646 1 1 24 LYS O O -14.999 -3.689 -4.143 1.00 . A A . 7 LYS O 1 1
17 34647 1 1 25 ARG C C -18.441 -2.758 -4.485 1.00 . A A . 8 ARG C 1 1
17 34648 1 1 25 ARG CA C -17.487 -3.646 -5.272 1.00 . A A . 8 ARG CA 1 1
17 34649 1 1 25 ARG CB C -18.185 -4.210 -6.490 1.00 . A A . 8 ARG CB 1 1
17 34650 1 1 25 ARG CD C -19.213 -3.759 -8.694 1.00 . A A . 8 ARG CD 1 1
17 34651 1 1 25 ARG CG C -18.475 -3.162 -7.539 1.00 . A A . 8 ARG CG 1 1
17 34652 1 1 25 ARG CZ C -18.515 -5.079 -10.715 1.00 . A A . 8 ARG CZ 1 1
17 34653 1 1 25 ARG H H -17.502 -5.494 -4.239 1.00 . A A . 8 ARG H 1 1
17 34654 1 1 25 ARG HA H -16.677 -3.031 -5.630 1.00 . A A . 8 ARG HA 1 1
17 34655 1 1 25 ARG HB2 H -17.559 -4.971 -6.929 1.00 . A A . 8 ARG HB2 1 1
17 34656 1 1 25 ARG HB3 H -19.123 -4.648 -6.182 1.00 . A A . 8 ARG HB3 1 1
17 34657 1 1 25 ARG HD2 H -20.031 -4.242 -8.190 1.00 . A A . 8 ARG HD2 1 1
17 34658 1 1 25 ARG HD3 H -19.559 -2.992 -9.369 1.00 . A A . 8 ARG HD3 1 1
17 34659 1 1 25 ARG HE H -17.815 -5.296 -8.825 1.00 . A A . 8 ARG HE 1 1
17 34660 1 1 25 ARG HG2 H -19.084 -2.385 -7.097 1.00 . A A . 8 ARG HG2 1 1
17 34661 1 1 25 ARG HG3 H -17.545 -2.738 -7.889 1.00 . A A . 8 ARG HG3 1 1
17 34662 1 1 25 ARG HH11 H -19.926 -3.650 -11.153 1.00 . A A . 8 ARG HH11 1 1
17 34663 1 1 25 ARG HH12 H -19.447 -4.612 -12.476 1.00 . A A . 8 ARG HH12 1 1
17 34664 1 1 25 ARG HH21 H -17.127 -6.610 -10.697 1.00 . A A . 8 ARG HH21 1 1
17 34665 1 1 25 ARG HH22 H -17.800 -6.293 -12.211 1.00 . A A . 8 ARG HH22 1 1
17 34666 1 1 25 ARG N N -16.943 -4.721 -4.464 1.00 . A A . 8 ARG N 1 1
17 34667 1 1 25 ARG NE N -18.428 -4.792 -9.399 1.00 . A A . 8 ARG NE 1 1
17 34668 1 1 25 ARG NH1 N -19.347 -4.396 -11.501 1.00 . A A . 8 ARG NH1 1 1
17 34669 1 1 25 ARG NH2 N -17.767 -6.056 -11.233 1.00 . A A . 8 ARG NH2 1 1
17 34670 1 1 25 ARG O O -19.503 -3.211 -4.021 1.00 . A A . 8 ARG O 1 1
17 34671 1 1 26 TRP C C -19.439 0.382 -4.724 1.00 . A A . 9 TRP C 1 1
17 34672 1 1 26 TRP CA C -18.834 -0.508 -3.644 1.00 . A A . 9 TRP CA 1 1
17 34673 1 1 26 TRP CB C -17.882 0.286 -2.718 1.00 . A A . 9 TRP CB 1 1
17 34674 1 1 26 TRP CD1 C -19.832 1.134 -1.268 1.00 . A A . 9 TRP CD1 1 1
17 34675 1 1 26 TRP CD2 C -17.836 1.938 -0.657 1.00 . A A . 9 TRP CD2 1 1
17 34676 1 1 26 TRP CE2 C -18.824 2.438 0.200 1.00 . A A . 9 TRP CE2 1 1
17 34677 1 1 26 TRP CE3 C -16.499 2.335 -0.427 1.00 . A A . 9 TRP CE3 1 1
17 34678 1 1 26 TRP CG C -18.514 1.086 -1.612 1.00 . A A . 9 TRP CG 1 1
17 34679 1 1 26 TRP CH2 C -17.269 3.639 1.423 1.00 . A A . 9 TRP CH2 1 1
17 34680 1 1 26 TRP CZ2 C -18.546 3.288 1.236 1.00 . A A . 9 TRP CZ2 1 1
17 34681 1 1 26 TRP CZ3 C -16.248 3.172 0.610 1.00 . A A . 9 TRP CZ3 1 1
17 34682 1 1 26 TRP H H -17.223 -1.218 -4.760 1.00 . A A . 9 TRP H 1 1
17 34683 1 1 26 TRP HA H -19.636 -0.956 -3.080 1.00 . A A . 9 TRP HA 1 1
17 34684 1 1 26 TRP HB2 H -17.168 -0.388 -2.274 1.00 . A A . 9 TRP HB2 1 1
17 34685 1 1 26 TRP HB3 H -17.348 0.976 -3.342 1.00 . A A . 9 TRP HB3 1 1
17 34686 1 1 26 TRP HD1 H -20.643 0.612 -1.743 1.00 . A A . 9 TRP HD1 1 1
17 34687 1 1 26 TRP HE1 H -20.847 2.093 0.279 1.00 . A A . 9 TRP HE1 1 1
17 34688 1 1 26 TRP HE3 H -15.632 2.028 -0.989 1.00 . A A . 9 TRP HE3 1 1
17 34689 1 1 26 TRP HH2 H -17.031 4.284 2.252 1.00 . A A . 9 TRP HH2 1 1
17 34690 1 1 26 TRP HZ2 H -19.316 3.688 1.879 1.00 . A A . 9 TRP HZ2 1 1
17 34691 1 1 26 TRP HZ3 H -15.231 3.481 0.789 1.00 . A A . 9 TRP HZ3 1 1
17 34692 1 1 26 TRP N N -18.064 -1.516 -4.344 1.00 . A A . 9 TRP N 1 1
17 34693 1 1 26 TRP NE1 N -20.000 1.921 -0.182 1.00 . A A . 9 TRP NE1 1 1
17 34694 1 1 26 TRP O O -18.758 1.237 -5.303 1.00 . A A . 9 TRP O 1 1
17 34695 1 1 27 GLY C C -20.755 0.205 -7.426 1.00 . A A . 10 GLY C 1 1
17 34696 1 1 27 GLY CA C -21.305 0.782 -6.158 1.00 . A A . 10 GLY CA 1 1
17 34697 1 1 27 GLY H H -21.194 -0.580 -4.589 1.00 . A A . 10 GLY H 1 1
17 34698 1 1 27 GLY HA2 H -22.372 0.624 -6.121 1.00 . A A . 10 GLY HA2 1 1
17 34699 1 1 27 GLY HA3 H -21.077 1.836 -6.122 1.00 . A A . 10 GLY HA3 1 1
17 34700 1 1 27 GLY N N -20.683 0.111 -5.060 1.00 . A A . 10 GLY N 1 1
17 34701 1 1 27 GLY O O -20.708 -1.012 -7.574 1.00 . A A . 10 GLY O 1 1
17 34702 1 1 28 ASN C C -18.111 0.667 -9.359 1.00 . A A . 11 ASN C 1 1
17 34703 1 1 28 ASN CA C -19.638 0.568 -9.518 1.00 . A A . 11 ASN CA 1 1
17 34704 1 1 28 ASN CB C -20.065 1.359 -10.782 1.00 . A A . 11 ASN CB 1 1
17 34705 1 1 28 ASN CG C -19.845 2.880 -10.696 1.00 . A A . 11 ASN CG 1 1
17 34706 1 1 28 ASN H H -20.496 1.999 -8.200 1.00 . A A . 11 ASN H 1 1
17 34707 1 1 28 ASN HA H -19.899 -0.471 -9.654 1.00 . A A . 11 ASN HA 1 1
17 34708 1 1 28 ASN HB2 H -19.507 0.991 -11.630 1.00 . A A . 11 ASN HB2 1 1
17 34709 1 1 28 ASN HB3 H -21.115 1.178 -10.961 1.00 . A A . 11 ASN HB3 1 1
17 34710 1 1 28 ASN HD21 H -21.104 3.139 -12.179 1.00 . A A . 11 ASN HD21 1 1
17 34711 1 1 28 ASN HD22 H -20.394 4.581 -11.549 1.00 . A A . 11 ASN HD22 1 1
17 34712 1 1 28 ASN N N -20.323 1.037 -8.318 1.00 . A A . 11 ASN N 1 1
17 34713 1 1 28 ASN ND2 N -20.513 3.609 -11.549 1.00 . A A . 11 ASN ND2 1 1
17 34714 1 1 28 ASN O O -17.363 0.581 -10.344 1.00 . A A . 11 ASN O 1 1
17 34715 1 1 28 ASN OD1 O -19.042 3.386 -9.899 1.00 . A A . 11 ASN OD1 1 1
17 34716 1 1 29 SER C C -15.661 0.032 -6.932 1.00 . A A . 12 SER C 1 1
17 34717 1 1 29 SER CA C -16.257 1.048 -7.921 1.00 . A A . 12 SER CA 1 1
17 34718 1 1 29 SER CB C -16.110 2.454 -7.366 1.00 . A A . 12 SER CB 1 1
17 34719 1 1 29 SER H H -18.138 0.652 -7.313 1.00 . A A . 12 SER H 1 1
17 34720 1 1 29 SER HA H -15.749 1.003 -8.871 1.00 . A A . 12 SER HA 1 1
17 34721 1 1 29 SER HB2 H -16.555 2.492 -6.383 1.00 . A A . 12 SER HB2 1 1
17 34722 1 1 29 SER HB3 H -15.057 2.678 -7.332 1.00 . A A . 12 SER HB3 1 1
17 34723 1 1 29 SER HG H -17.362 2.996 -8.798 1.00 . A A . 12 SER HG 1 1
17 34724 1 1 29 SER N N -17.629 0.789 -8.137 1.00 . A A . 12 SER N 1 1
17 34725 1 1 29 SER O O -16.279 -0.304 -5.936 1.00 . A A . 12 SER O 1 1
17 34726 1 1 29 SER OG O -16.754 3.433 -8.184 1.00 . A A . 12 SER OG 1 1
17 34727 1 1 30 PRO C C -13.261 -0.715 -5.086 1.00 . A A . 13 PRO C 1 1
17 34728 1 1 30 PRO CA C -13.782 -1.412 -6.358 1.00 . A A . 13 PRO CA 1 1
17 34729 1 1 30 PRO CB C -12.609 -1.895 -7.212 1.00 . A A . 13 PRO CB 1 1
17 34730 1 1 30 PRO CD C -13.820 -0.280 -8.504 1.00 . A A . 13 PRO CD 1 1
17 34731 1 1 30 PRO CG C -12.486 -0.921 -8.329 1.00 . A A . 13 PRO CG 1 1
17 34732 1 1 30 PRO HA H -14.401 -2.251 -6.077 1.00 . A A . 13 PRO HA 1 1
17 34733 1 1 30 PRO HB2 H -11.713 -1.914 -6.608 1.00 . A A . 13 PRO HB2 1 1
17 34734 1 1 30 PRO HB3 H -12.814 -2.889 -7.580 1.00 . A A . 13 PRO HB3 1 1
17 34735 1 1 30 PRO HD2 H -13.732 0.780 -8.671 1.00 . A A . 13 PRO HD2 1 1
17 34736 1 1 30 PRO HD3 H -14.386 -0.733 -9.305 1.00 . A A . 13 PRO HD3 1 1
17 34737 1 1 30 PRO HG2 H -11.742 -0.172 -8.101 1.00 . A A . 13 PRO HG2 1 1
17 34738 1 1 30 PRO HG3 H -12.222 -1.450 -9.232 1.00 . A A . 13 PRO HG3 1 1
17 34739 1 1 30 PRO N N -14.503 -0.497 -7.241 1.00 . A A . 13 PRO N 1 1
17 34740 1 1 30 PRO O O -12.707 0.403 -5.140 1.00 . A A . 13 PRO O 1 1
17 34741 1 1 31 ALA C C -12.381 -1.942 -1.878 1.00 . A A . 14 ALA C 1 1
17 34742 1 1 31 ALA CA C -12.978 -0.825 -2.714 1.00 . A A . 14 ALA CA 1 1
17 34743 1 1 31 ALA CB C -14.099 -0.123 -1.963 1.00 . A A . 14 ALA CB 1 1
17 34744 1 1 31 ALA H H -13.937 -2.206 -3.918 1.00 . A A . 14 ALA H 1 1
17 34745 1 1 31 ALA HA H -12.206 -0.101 -2.934 1.00 . A A . 14 ALA HA 1 1
17 34746 1 1 31 ALA HB1 H -14.892 -0.825 -1.759 1.00 . A A . 14 ALA HB1 1 1
17 34747 1 1 31 ALA HB2 H -14.483 0.685 -2.569 1.00 . A A . 14 ALA HB2 1 1
17 34748 1 1 31 ALA HB3 H -13.720 0.274 -1.034 1.00 . A A . 14 ALA HB3 1 1
17 34749 1 1 31 ALA N N -13.453 -1.348 -3.953 1.00 . A A . 14 ALA N 1 1
17 34750 1 1 31 ALA O O -12.855 -3.093 -1.914 1.00 . A A . 14 ALA O 1 1
17 34751 1 1 32 VAL C C -11.104 -2.229 1.125 1.00 . A A . 15 VAL C 1 1
17 34752 1 1 32 VAL CA C -10.689 -2.559 -0.292 1.00 . A A . 15 VAL CA 1 1
17 34753 1 1 32 VAL CB C -9.131 -2.537 -0.437 1.00 . A A . 15 VAL CB 1 1
17 34754 1 1 32 VAL CG1 C -8.462 -3.453 0.590 1.00 . A A . 15 VAL CG1 1 1
17 34755 1 1 32 VAL CG2 C -8.727 -2.975 -1.836 1.00 . A A . 15 VAL CG2 1 1
17 34756 1 1 32 VAL H H -11.002 -0.699 -1.215 1.00 . A A . 15 VAL H 1 1
17 34757 1 1 32 VAL HA H -11.059 -3.543 -0.539 1.00 . A A . 15 VAL HA 1 1
17 34758 1 1 32 VAL HB H -8.782 -1.527 -0.281 1.00 . A A . 15 VAL HB 1 1
17 34759 1 1 32 VAL HG11 H -8.724 -3.129 1.587 1.00 . A A . 15 VAL HG11 1 1
17 34760 1 1 32 VAL HG12 H -7.390 -3.412 0.469 1.00 . A A . 15 VAL HG12 1 1
17 34761 1 1 32 VAL HG13 H -8.801 -4.468 0.441 1.00 . A A . 15 VAL HG13 1 1
17 34762 1 1 32 VAL HG21 H -7.654 -2.909 -1.941 1.00 . A A . 15 VAL HG21 1 1
17 34763 1 1 32 VAL HG22 H -9.208 -2.350 -2.573 1.00 . A A . 15 VAL HG22 1 1
17 34764 1 1 32 VAL HG23 H -9.037 -3.999 -1.986 1.00 . A A . 15 VAL HG23 1 1
17 34765 1 1 32 VAL N N -11.334 -1.622 -1.172 1.00 . A A . 15 VAL N 1 1
17 34766 1 1 32 VAL O O -11.090 -1.061 1.526 1.00 . A A . 15 VAL O 1 1
17 34767 1 1 33 ARG C C -10.777 -3.085 4.155 1.00 . A A . 16 ARG C 1 1
17 34768 1 1 33 ARG CA C -11.974 -3.079 3.198 1.00 . A A . 16 ARG CA 1 1
17 34769 1 1 33 ARG CB C -12.879 -4.244 3.529 1.00 . A A . 16 ARG CB 1 1
17 34770 1 1 33 ARG CD C -14.451 -5.304 5.136 1.00 . A A . 16 ARG CD 1 1
17 34771 1 1 33 ARG CG C -13.667 -4.057 4.790 1.00 . A A . 16 ARG CG 1 1
17 34772 1 1 33 ARG CZ C -15.319 -5.958 7.393 1.00 . A A . 16 ARG CZ 1 1
17 34773 1 1 33 ARG H H -11.487 -4.142 1.477 1.00 . A A . 16 ARG H 1 1
17 34774 1 1 33 ARG HA H -12.540 -2.164 3.284 1.00 . A A . 16 ARG HA 1 1
17 34775 1 1 33 ARG HB2 H -13.556 -4.435 2.710 1.00 . A A . 16 ARG HB2 1 1
17 34776 1 1 33 ARG HB3 H -12.233 -5.096 3.672 1.00 . A A . 16 ARG HB3 1 1
17 34777 1 1 33 ARG HD2 H -15.105 -5.542 4.308 1.00 . A A . 16 ARG HD2 1 1
17 34778 1 1 33 ARG HD3 H -13.738 -6.101 5.283 1.00 . A A . 16 ARG HD3 1 1
17 34779 1 1 33 ARG HE H -15.746 -4.262 6.350 1.00 . A A . 16 ARG HE 1 1
17 34780 1 1 33 ARG HG2 H -12.982 -3.812 5.587 1.00 . A A . 16 ARG HG2 1 1
17 34781 1 1 33 ARG HG3 H -14.349 -3.238 4.624 1.00 . A A . 16 ARG HG3 1 1
17 34782 1 1 33 ARG HH11 H -14.209 -7.465 6.542 1.00 . A A . 16 ARG HH11 1 1
17 34783 1 1 33 ARG HH12 H -14.727 -7.787 8.118 1.00 . A A . 16 ARG HH12 1 1
17 34784 1 1 33 ARG HH21 H -16.495 -4.727 8.534 1.00 . A A . 16 ARG HH21 1 1
17 34785 1 1 33 ARG HH22 H -16.104 -6.204 9.281 1.00 . A A . 16 ARG HH22 1 1
17 34786 1 1 33 ARG N N -11.509 -3.239 1.851 1.00 . A A . 16 ARG N 1 1
17 34787 1 1 33 ARG NE N -15.250 -5.113 6.349 1.00 . A A . 16 ARG NE 1 1
17 34788 1 1 33 ARG NH1 N -14.720 -7.148 7.344 1.00 . A A . 16 ARG NH1 1 1
17 34789 1 1 33 ARG NH2 N -16.016 -5.615 8.473 1.00 . A A . 16 ARG NH2 1 1
17 34790 1 1 33 ARG O O -9.915 -3.969 4.070 1.00 . A A . 16 ARG O 1 1
17 34791 1 1 34 ILE C C -10.221 -2.264 7.426 1.00 . A A . 17 ILE C 1 1
17 34792 1 1 34 ILE CA C -9.661 -2.011 6.015 1.00 . A A . 17 ILE CA 1 1
17 34793 1 1 34 ILE CB C -8.931 -0.601 5.943 1.00 . A A . 17 ILE CB 1 1
17 34794 1 1 34 ILE CD1 C -8.625 -0.316 3.447 1.00 . A A . 17 ILE CD1 1 1
17 34795 1 1 34 ILE CG1 C -7.976 -0.499 4.761 1.00 . A A . 17 ILE CG1 1 1
17 34796 1 1 34 ILE CG2 C -8.187 -0.240 7.197 1.00 . A A . 17 ILE CG2 1 1
17 34797 1 1 34 ILE H H -11.433 -1.448 5.061 1.00 . A A . 17 ILE H 1 1
17 34798 1 1 34 ILE HA H -8.944 -2.784 5.785 1.00 . A A . 17 ILE HA 1 1
17 34799 1 1 34 ILE HB H -9.700 0.145 5.805 1.00 . A A . 17 ILE HB 1 1
17 34800 1 1 34 ILE HD11 H -7.866 -0.170 2.693 1.00 . A A . 17 ILE HD11 1 1
17 34801 1 1 34 ILE HD12 H -9.268 0.547 3.529 1.00 . A A . 17 ILE HD12 1 1
17 34802 1 1 34 ILE HD13 H -9.202 -1.200 3.228 1.00 . A A . 17 ILE HD13 1 1
17 34803 1 1 34 ILE HG12 H -7.299 0.327 4.911 1.00 . A A . 17 ILE HG12 1 1
17 34804 1 1 34 ILE HG13 H -7.423 -1.425 4.729 1.00 . A A . 17 ILE HG13 1 1
17 34805 1 1 34 ILE HG21 H -8.870 -0.227 8.033 1.00 . A A . 17 ILE HG21 1 1
17 34806 1 1 34 ILE HG22 H -7.768 0.741 7.029 1.00 . A A . 17 ILE HG22 1 1
17 34807 1 1 34 ILE HG23 H -7.398 -0.959 7.353 1.00 . A A . 17 ILE HG23 1 1
17 34808 1 1 34 ILE N N -10.724 -2.126 5.033 1.00 . A A . 17 ILE N 1 1
17 34809 1 1 34 ILE O O -11.296 -1.772 7.763 1.00 . A A . 17 ILE O 1 1
17 34810 1 1 35 PRO C C -9.834 -2.066 10.481 1.00 . A A . 18 PRO C 1 1
17 34811 1 1 35 PRO CA C -9.960 -3.320 9.621 1.00 . A A . 18 PRO CA 1 1
17 34812 1 1 35 PRO CB C -9.004 -4.395 10.157 1.00 . A A . 18 PRO CB 1 1
17 34813 1 1 35 PRO CD C -8.294 -3.791 7.918 1.00 . A A . 18 PRO CD 1 1
17 34814 1 1 35 PRO CG C -8.146 -4.812 9.008 1.00 . A A . 18 PRO CG 1 1
17 34815 1 1 35 PRO HA H -10.978 -3.680 9.655 1.00 . A A . 18 PRO HA 1 1
17 34816 1 1 35 PRO HB2 H -8.412 -3.982 10.961 1.00 . A A . 18 PRO HB2 1 1
17 34817 1 1 35 PRO HB3 H -9.582 -5.224 10.538 1.00 . A A . 18 PRO HB3 1 1
17 34818 1 1 35 PRO HD2 H -7.448 -3.119 7.918 1.00 . A A . 18 PRO HD2 1 1
17 34819 1 1 35 PRO HD3 H -8.383 -4.289 6.965 1.00 . A A . 18 PRO HD3 1 1
17 34820 1 1 35 PRO HG2 H -7.116 -4.857 9.329 1.00 . A A . 18 PRO HG2 1 1
17 34821 1 1 35 PRO HG3 H -8.466 -5.782 8.665 1.00 . A A . 18 PRO HG3 1 1
17 34822 1 1 35 PRO N N -9.528 -3.071 8.256 1.00 . A A . 18 PRO N 1 1
17 34823 1 1 35 PRO O O -8.813 -1.347 10.420 1.00 . A A . 18 PRO O 1 1
17 34824 1 1 36 ALA C C -9.677 -0.680 13.160 1.00 . A A . 19 ALA C 1 1
17 34825 1 1 36 ALA CA C -10.873 -0.668 12.209 1.00 . A A . 19 ALA CA 1 1
17 34826 1 1 36 ALA CB C -12.172 -0.646 12.994 1.00 . A A . 19 ALA CB 1 1
17 34827 1 1 36 ALA H H -11.606 -2.438 11.305 1.00 . A A . 19 ALA H 1 1
17 34828 1 1 36 ALA HA H -10.824 0.223 11.601 1.00 . A A . 19 ALA HA 1 1
17 34829 1 1 36 ALA HB1 H -13.007 -0.640 12.308 1.00 . A A . 19 ALA HB1 1 1
17 34830 1 1 36 ALA HB2 H -12.202 0.244 13.605 1.00 . A A . 19 ALA HB2 1 1
17 34831 1 1 36 ALA HB3 H -12.228 -1.521 13.623 1.00 . A A . 19 ALA HB3 1 1
17 34832 1 1 36 ALA N N -10.842 -1.824 11.311 1.00 . A A . 19 ALA N 1 1
17 34833 1 1 36 ALA O O -9.227 0.356 13.623 1.00 . A A . 19 ALA O 1 1
17 34834 1 1 37 THR C C -6.785 -1.309 13.701 1.00 . A A . 20 THR C 1 1
17 34835 1 1 37 THR CA C -8.009 -2.061 14.260 1.00 . A A . 20 THR CA 1 1
17 34836 1 1 37 THR CB C -7.706 -3.551 14.300 1.00 . A A . 20 THR CB 1 1
17 34837 1 1 37 THR CG2 C -6.929 -3.901 15.558 1.00 . A A . 20 THR CG2 1 1
17 34838 1 1 37 THR H H -9.582 -2.675 13.066 1.00 . A A . 20 THR H 1 1
17 34839 1 1 37 THR HA H -8.233 -1.729 15.262 1.00 . A A . 20 THR HA 1 1
17 34840 1 1 37 THR HB H -7.138 -3.829 13.424 1.00 . A A . 20 THR HB 1 1
17 34841 1 1 37 THR HG1 H -8.770 -5.191 14.416 1.00 . A A . 20 THR HG1 1 1
17 34842 1 1 37 THR HG21 H -6.726 -4.961 15.569 1.00 . A A . 20 THR HG21 1 1
17 34843 1 1 37 THR HG22 H -7.513 -3.638 16.426 1.00 . A A . 20 THR HG22 1 1
17 34844 1 1 37 THR HG23 H -5.997 -3.355 15.564 1.00 . A A . 20 THR HG23 1 1
17 34845 1 1 37 THR N N -9.161 -1.863 13.420 1.00 . A A . 20 THR N 1 1
17 34846 1 1 37 THR O O -6.036 -0.692 14.445 1.00 . A A . 20 THR O 1 1
17 34847 1 1 37 THR OG1 O -8.965 -4.248 14.311 1.00 . A A . 20 THR OG1 1 1
17 34848 1 1 38 LEU C C -5.708 0.794 11.662 1.00 . A A . 21 LEU C 1 1
17 34849 1 1 38 LEU CA C -5.493 -0.669 11.728 1.00 . A A . 21 LEU CA 1 1
17 34850 1 1 38 LEU CB C -5.242 -1.239 10.346 1.00 . A A . 21 LEU CB 1 1
17 34851 1 1 38 LEU CD1 C -2.937 -2.160 10.606 1.00 . A A . 21 LEU CD1 1 1
17 34852 1 1 38 LEU CD2 C -4.890 -3.551 11.250 1.00 . A A . 21 LEU CD2 1 1
17 34853 1 1 38 LEU CG C -4.390 -2.494 10.285 1.00 . A A . 21 LEU CG 1 1
17 34854 1 1 38 LEU H H -7.285 -1.800 11.818 1.00 . A A . 21 LEU H 1 1
17 34855 1 1 38 LEU HA H -4.625 -0.854 12.342 1.00 . A A . 21 LEU HA 1 1
17 34856 1 1 38 LEU HB2 H -6.194 -1.466 9.887 1.00 . A A . 21 LEU HB2 1 1
17 34857 1 1 38 LEU HB3 H -4.755 -0.478 9.754 1.00 . A A . 21 LEU HB3 1 1
17 34858 1 1 38 LEU HD11 H -2.882 -1.735 11.598 1.00 . A A . 21 LEU HD11 1 1
17 34859 1 1 38 LEU HD12 H -2.564 -1.444 9.889 1.00 . A A . 21 LEU HD12 1 1
17 34860 1 1 38 LEU HD13 H -2.342 -3.060 10.568 1.00 . A A . 21 LEU HD13 1 1
17 34861 1 1 38 LEU HD21 H -5.888 -3.856 10.971 1.00 . A A . 21 LEU HD21 1 1
17 34862 1 1 38 LEU HD22 H -4.930 -3.081 12.225 1.00 . A A . 21 LEU HD22 1 1
17 34863 1 1 38 LEU HD23 H -4.219 -4.397 11.272 1.00 . A A . 21 LEU HD23 1 1
17 34864 1 1 38 LEU HG H -4.505 -2.860 9.279 1.00 . A A . 21 LEU HG 1 1
17 34865 1 1 38 LEU N N -6.627 -1.332 12.382 1.00 . A A . 21 LEU N 1 1
17 34866 1 1 38 LEU O O -4.777 1.574 11.773 1.00 . A A . 21 LEU O 1 1
17 34867 1 1 39 MET C C -6.947 3.171 12.832 1.00 . A A . 22 MET C 1 1
17 34868 1 1 39 MET CA C -7.361 2.546 11.523 1.00 . A A . 22 MET CA 1 1
17 34869 1 1 39 MET CB C -8.862 2.627 11.364 1.00 . A A . 22 MET CB 1 1
17 34870 1 1 39 MET CE C -10.017 4.683 9.274 1.00 . A A . 22 MET CE 1 1
17 34871 1 1 39 MET CG C -9.369 2.160 10.023 1.00 . A A . 22 MET CG 1 1
17 34872 1 1 39 MET H H -7.557 0.416 11.287 1.00 . A A . 22 MET H 1 1
17 34873 1 1 39 MET HA H -6.871 3.071 10.723 1.00 . A A . 22 MET HA 1 1
17 34874 1 1 39 MET HB2 H -9.309 2.001 12.125 1.00 . A A . 22 MET HB2 1 1
17 34875 1 1 39 MET HB3 H -9.180 3.645 11.529 1.00 . A A . 22 MET HB3 1 1
17 34876 1 1 39 MET HE1 H -9.649 4.997 10.240 1.00 . A A . 22 MET HE1 1 1
17 34877 1 1 39 MET HE2 H -11.043 4.363 9.379 1.00 . A A . 22 MET HE2 1 1
17 34878 1 1 39 MET HE3 H -9.949 5.502 8.576 1.00 . A A . 22 MET HE3 1 1
17 34879 1 1 39 MET HG2 H -8.913 1.214 9.778 1.00 . A A . 22 MET HG2 1 1
17 34880 1 1 39 MET HG3 H -10.436 2.044 10.095 1.00 . A A . 22 MET HG3 1 1
17 34881 1 1 39 MET N N -6.934 1.147 11.488 1.00 . A A . 22 MET N 1 1
17 34882 1 1 39 MET O O -6.373 4.252 12.872 1.00 . A A . 22 MET O 1 1
17 34883 1 1 39 MET SD S -9.028 3.308 8.707 1.00 . A A . 22 MET SD 1 1
17 34884 1 1 40 GLN C C -5.310 2.792 15.385 1.00 . A A . 23 GLN C 1 1
17 34885 1 1 40 GLN CA C -6.823 2.841 15.221 1.00 . A A . 23 GLN CA 1 1
17 34886 1 1 40 GLN CB C -7.443 1.918 16.239 1.00 . A A . 23 GLN CB 1 1
17 34887 1 1 40 GLN CD C -9.535 1.102 17.345 1.00 . A A . 23 GLN CD 1 1
17 34888 1 1 40 GLN CG C -8.937 1.993 16.283 1.00 . A A . 23 GLN CG 1 1
17 34889 1 1 40 GLN H H -7.802 1.680 13.736 1.00 . A A . 23 GLN H 1 1
17 34890 1 1 40 GLN HA H -7.171 3.844 15.416 1.00 . A A . 23 GLN HA 1 1
17 34891 1 1 40 GLN HB2 H -7.154 0.903 16.004 1.00 . A A . 23 GLN HB2 1 1
17 34892 1 1 40 GLN HB3 H -7.039 2.186 17.201 1.00 . A A . 23 GLN HB3 1 1
17 34893 1 1 40 GLN HE21 H -9.688 -0.379 16.059 1.00 . A A . 23 GLN HE21 1 1
17 34894 1 1 40 GLN HE22 H -10.228 -0.703 17.674 1.00 . A A . 23 GLN HE22 1 1
17 34895 1 1 40 GLN HG2 H -9.178 3.027 16.464 1.00 . A A . 23 GLN HG2 1 1
17 34896 1 1 40 GLN HG3 H -9.322 1.705 15.316 1.00 . A A . 23 GLN HG3 1 1
17 34897 1 1 40 GLN N N -7.233 2.466 13.883 1.00 . A A . 23 GLN N 1 1
17 34898 1 1 40 GLN NE2 N -9.849 -0.112 16.986 1.00 . A A . 23 GLN NE2 1 1
17 34899 1 1 40 GLN O O -4.730 3.600 16.106 1.00 . A A . 23 GLN O 1 1
17 34900 1 1 40 GLN OE1 O -9.725 1.511 18.483 1.00 . A A . 23 GLN OE1 1 1
17 34901 1 1 41 ALA C C -2.445 2.801 14.210 1.00 . A A . 24 ALA C 1 1
17 34902 1 1 41 ALA CA C -3.224 1.663 14.856 1.00 . A A . 24 ALA CA 1 1
17 34903 1 1 41 ALA CB C -2.793 0.321 14.273 1.00 . A A . 24 ALA CB 1 1
17 34904 1 1 41 ALA H H -5.209 1.295 14.095 1.00 . A A . 24 ALA H 1 1
17 34905 1 1 41 ALA HA H -3.007 1.662 15.915 1.00 . A A . 24 ALA HA 1 1
17 34906 1 1 41 ALA HB1 H -3.370 -0.471 14.730 1.00 . A A . 24 ALA HB1 1 1
17 34907 1 1 41 ALA HB2 H -1.744 0.159 14.473 1.00 . A A . 24 ALA HB2 1 1
17 34908 1 1 41 ALA HB3 H -2.963 0.325 13.207 1.00 . A A . 24 ALA HB3 1 1
17 34909 1 1 41 ALA N N -4.677 1.856 14.709 1.00 . A A . 24 ALA N 1 1
17 34910 1 1 41 ALA O O -1.450 3.290 14.749 1.00 . A A . 24 ALA O 1 1
17 34911 1 1 42 LEU C C -2.871 5.651 12.674 1.00 . A A . 25 LEU C 1 1
17 34912 1 1 42 LEU CA C -2.293 4.288 12.319 1.00 . A A . 25 LEU CA 1 1
17 34913 1 1 42 LEU CB C -2.479 3.998 10.850 1.00 . A A . 25 LEU CB 1 1
17 34914 1 1 42 LEU CD1 C -2.319 2.398 8.982 1.00 . A A . 25 LEU CD1 1 1
17 34915 1 1 42 LEU CD2 C -0.320 2.837 10.362 1.00 . A A . 25 LEU CD2 1 1
17 34916 1 1 42 LEU CG C -1.835 2.708 10.362 1.00 . A A . 25 LEU CG 1 1
17 34917 1 1 42 LEU H H -3.756 2.817 12.754 1.00 . A A . 25 LEU H 1 1
17 34918 1 1 42 LEU HA H -1.237 4.261 12.532 1.00 . A A . 25 LEU HA 1 1
17 34919 1 1 42 LEU HB2 H -3.540 3.948 10.656 1.00 . A A . 25 LEU HB2 1 1
17 34920 1 1 42 LEU HB3 H -2.064 4.819 10.284 1.00 . A A . 25 LEU HB3 1 1
17 34921 1 1 42 LEU HD11 H -1.829 1.508 8.619 1.00 . A A . 25 LEU HD11 1 1
17 34922 1 1 42 LEU HD12 H -2.105 3.247 8.353 1.00 . A A . 25 LEU HD12 1 1
17 34923 1 1 42 LEU HD13 H -3.386 2.242 9.028 1.00 . A A . 25 LEU HD13 1 1
17 34924 1 1 42 LEU HD21 H -0.035 3.660 9.722 1.00 . A A . 25 LEU HD21 1 1
17 34925 1 1 42 LEU HD22 H 0.117 1.925 9.982 1.00 . A A . 25 LEU HD22 1 1
17 34926 1 1 42 LEU HD23 H 0.035 3.017 11.365 1.00 . A A . 25 LEU HD23 1 1
17 34927 1 1 42 LEU HG H -2.106 1.893 11.016 1.00 . A A . 25 LEU HG 1 1
17 34928 1 1 42 LEU N N -2.931 3.237 13.086 1.00 . A A . 25 LEU N 1 1
17 34929 1 1 42 LEU O O -2.384 6.687 12.224 1.00 . A A . 25 LEU O 1 1
17 34930 1 1 43 ASN C C -5.237 7.648 12.859 1.00 . A A . 26 ASN C 1 1
17 34931 1 1 43 ASN CA C -4.622 6.795 13.977 1.00 . A A . 26 ASN CA 1 1
17 34932 1 1 43 ASN CB C -3.760 7.618 14.979 1.00 . A A . 26 ASN CB 1 1
17 34933 1 1 43 ASN CG C -4.487 8.825 15.567 1.00 . A A . 26 ASN CG 1 1
17 34934 1 1 43 ASN H H -4.257 4.739 13.742 1.00 . A A . 26 ASN H 1 1
17 34935 1 1 43 ASN HA H -5.465 6.389 14.518 1.00 . A A . 26 ASN HA 1 1
17 34936 1 1 43 ASN HB2 H -3.461 6.980 15.796 1.00 . A A . 26 ASN HB2 1 1
17 34937 1 1 43 ASN HB3 H -2.875 7.967 14.467 1.00 . A A . 26 ASN HB3 1 1
17 34938 1 1 43 ASN HD21 H -3.595 10.022 14.284 1.00 . A A . 26 ASN HD21 1 1
17 34939 1 1 43 ASN HD22 H -4.707 10.791 15.354 1.00 . A A . 26 ASN HD22 1 1
17 34940 1 1 43 ASN N N -3.919 5.618 13.475 1.00 . A A . 26 ASN N 1 1
17 34941 1 1 43 ASN ND2 N -4.237 9.996 15.027 1.00 . A A . 26 ASN ND2 1 1
17 34942 1 1 43 ASN O O -4.737 8.724 12.508 1.00 . A A . 26 ASN O 1 1
17 34943 1 1 43 ASN OD1 O -5.217 8.706 16.548 1.00 . A A . 26 ASN OD1 1 1
17 34944 1 1 44 LEU C C -8.480 7.358 11.500 1.00 . A A . 27 LEU C 1 1
17 34945 1 1 44 LEU CA C -7.027 7.742 11.258 1.00 . A A . 27 LEU CA 1 1
17 34946 1 1 44 LEU CB C -6.635 7.426 9.837 1.00 . A A . 27 LEU CB 1 1
17 34947 1 1 44 LEU CD1 C -6.910 5.949 7.913 1.00 . A A . 27 LEU CD1 1 1
17 34948 1 1 44 LEU CD2 C -5.391 5.268 9.700 1.00 . A A . 27 LEU CD2 1 1
17 34949 1 1 44 LEU CG C -6.687 5.977 9.387 1.00 . A A . 27 LEU CG 1 1
17 34950 1 1 44 LEU H H -6.423 6.120 12.289 1.00 . A A . 27 LEU H 1 1
17 34951 1 1 44 LEU HA H -6.924 8.802 11.417 1.00 . A A . 27 LEU HA 1 1
17 34952 1 1 44 LEU HB2 H -7.352 7.963 9.248 1.00 . A A . 27 LEU HB2 1 1
17 34953 1 1 44 LEU HB3 H -5.645 7.818 9.659 1.00 . A A . 27 LEU HB3 1 1
17 34954 1 1 44 LEU HD11 H -6.071 6.399 7.408 1.00 . A A . 27 LEU HD11 1 1
17 34955 1 1 44 LEU HD12 H -7.798 6.540 7.746 1.00 . A A . 27 LEU HD12 1 1
17 34956 1 1 44 LEU HD13 H -7.071 4.929 7.595 1.00 . A A . 27 LEU HD13 1 1
17 34957 1 1 44 LEU HD21 H -5.225 5.286 10.767 1.00 . A A . 27 LEU HD21 1 1
17 34958 1 1 44 LEU HD22 H -4.572 5.773 9.204 1.00 . A A . 27 LEU HD22 1 1
17 34959 1 1 44 LEU HD23 H -5.442 4.244 9.360 1.00 . A A . 27 LEU HD23 1 1
17 34960 1 1 44 LEU HG H -7.497 5.458 9.880 1.00 . A A . 27 LEU HG 1 1
17 34961 1 1 44 LEU N N -6.211 7.070 12.195 1.00 . A A . 27 LEU N 1 1
17 34962 1 1 44 LEU O O -8.756 6.360 12.194 1.00 . A A . 27 LEU O 1 1
17 34963 1 1 45 ASN C C -11.473 7.992 9.704 1.00 . A A . 28 ASN C 1 1
17 34964 1 1 45 ASN CA C -10.822 7.849 11.072 1.00 . A A . 28 ASN CA 1 1
17 34965 1 1 45 ASN CB C -11.496 8.812 12.083 1.00 . A A . 28 ASN CB 1 1
17 34966 1 1 45 ASN CG C -11.025 8.638 13.524 1.00 . A A . 28 ASN CG 1 1
17 34967 1 1 45 ASN H H -9.152 8.891 10.382 1.00 . A A . 28 ASN H 1 1
17 34968 1 1 45 ASN HA H -10.939 6.830 11.409 1.00 . A A . 28 ASN HA 1 1
17 34969 1 1 45 ASN HB2 H -11.282 9.829 11.790 1.00 . A A . 28 ASN HB2 1 1
17 34970 1 1 45 ASN HB3 H -12.566 8.658 12.053 1.00 . A A . 28 ASN HB3 1 1
17 34971 1 1 45 ASN HD21 H -9.698 10.077 13.300 1.00 . A A . 28 ASN HD21 1 1
17 34972 1 1 45 ASN HD22 H -9.741 9.357 14.855 1.00 . A A . 28 ASN HD22 1 1
17 34973 1 1 45 ASN N N -9.397 8.113 10.940 1.00 . A A . 28 ASN N 1 1
17 34974 1 1 45 ASN ND2 N -10.066 9.421 13.934 1.00 . A A . 28 ASN ND2 1 1
17 34975 1 1 45 ASN O O -10.775 8.073 8.683 1.00 . A A . 28 ASN O 1 1
17 34976 1 1 45 ASN OD1 O -11.559 7.814 14.275 1.00 . A A . 28 ASN OD1 1 1
17 34977 1 1 46 ILE C C -13.343 9.599 7.930 1.00 . A A . 29 ILE C 1 1
17 34978 1 1 46 ILE CA C -13.495 8.152 8.407 1.00 . A A . 29 ILE CA 1 1
17 34979 1 1 46 ILE CB C -15.007 7.763 8.539 1.00 . A A . 29 ILE CB 1 1
17 34980 1 1 46 ILE CD1 C -14.543 5.268 8.094 1.00 . A A . 29 ILE CD1 1 1
17 34981 1 1 46 ILE CG1 C -15.156 6.303 9.017 1.00 . A A . 29 ILE CG1 1 1
17 34982 1 1 46 ILE CG2 C -15.764 7.964 7.223 1.00 . A A . 29 ILE CG2 1 1
17 34983 1 1 46 ILE H H -13.311 7.897 10.486 1.00 . A A . 29 ILE H 1 1
17 34984 1 1 46 ILE HA H -13.021 7.507 7.681 1.00 . A A . 29 ILE HA 1 1
17 34985 1 1 46 ILE HB H -15.458 8.411 9.276 1.00 . A A . 29 ILE HB 1 1
17 34986 1 1 46 ILE HD11 H -13.479 5.438 8.017 1.00 . A A . 29 ILE HD11 1 1
17 34987 1 1 46 ILE HD12 H -14.990 5.354 7.115 1.00 . A A . 29 ILE HD12 1 1
17 34988 1 1 46 ILE HD13 H -14.725 4.279 8.488 1.00 . A A . 29 ILE HD13 1 1
17 34989 1 1 46 ILE HG12 H -14.671 6.196 9.976 1.00 . A A . 29 ILE HG12 1 1
17 34990 1 1 46 ILE HG13 H -16.206 6.076 9.125 1.00 . A A . 29 ILE HG13 1 1
17 34991 1 1 46 ILE HG21 H -15.672 8.992 6.903 1.00 . A A . 29 ILE HG21 1 1
17 34992 1 1 46 ILE HG22 H -16.807 7.722 7.366 1.00 . A A . 29 ILE HG22 1 1
17 34993 1 1 46 ILE HG23 H -15.348 7.311 6.470 1.00 . A A . 29 ILE HG23 1 1
17 34994 1 1 46 ILE N N -12.788 7.991 9.661 1.00 . A A . 29 ILE N 1 1
17 34995 1 1 46 ILE O O -13.378 10.534 8.747 1.00 . A A . 29 ILE O 1 1
17 34996 1 1 47 ASP C C -11.531 11.543 5.983 1.00 . A A . 30 ASP C 1 1
17 34997 1 1 47 ASP CA C -12.924 11.019 5.929 1.00 . A A . 30 ASP CA 1 1
17 34998 1 1 47 ASP CB C -13.965 12.110 6.213 1.00 . A A . 30 ASP CB 1 1
17 34999 1 1 47 ASP CG C -15.162 11.988 5.313 1.00 . A A . 30 ASP CG 1 1
17 35000 1 1 47 ASP H H -13.102 8.932 6.080 1.00 . A A . 30 ASP H 1 1
17 35001 1 1 47 ASP HA H -13.042 10.732 4.894 1.00 . A A . 30 ASP HA 1 1
17 35002 1 1 47 ASP HB2 H -14.293 12.023 7.239 1.00 . A A . 30 ASP HB2 1 1
17 35003 1 1 47 ASP HB3 H -13.516 13.082 6.065 1.00 . A A . 30 ASP HB3 1 1
17 35004 1 1 47 ASP N N -13.124 9.747 6.632 1.00 . A A . 30 ASP N 1 1
17 35005 1 1 47 ASP O O -11.268 12.647 5.516 1.00 . A A . 30 ASP O 1 1
17 35006 1 1 47 ASP OD1 O -15.038 12.284 4.105 1.00 . A A . 30 ASP OD1 1 1
17 35007 1 1 47 ASP OD2 O -16.247 11.589 5.779 1.00 . A A . 30 ASP OD2 1 1
17 35008 1 1 48 ASP C C -8.714 10.863 5.080 1.00 . A A . 31 ASP C 1 1
17 35009 1 1 48 ASP CA C -9.226 11.117 6.456 1.00 . A A . 31 ASP CA 1 1
17 35010 1 1 48 ASP CB C -8.359 10.371 7.490 1.00 . A A . 31 ASP CB 1 1
17 35011 1 1 48 ASP CG C -8.453 10.948 8.881 1.00 . A A . 31 ASP CG 1 1
17 35012 1 1 48 ASP H H -10.852 9.889 6.899 1.00 . A A . 31 ASP H 1 1
17 35013 1 1 48 ASP HA H -9.173 12.180 6.645 1.00 . A A . 31 ASP HA 1 1
17 35014 1 1 48 ASP HB2 H -8.676 9.341 7.532 1.00 . A A . 31 ASP HB2 1 1
17 35015 1 1 48 ASP HB3 H -7.327 10.407 7.171 1.00 . A A . 31 ASP HB3 1 1
17 35016 1 1 48 ASP N N -10.615 10.750 6.499 1.00 . A A . 31 ASP N 1 1
17 35017 1 1 48 ASP O O -8.910 9.766 4.524 1.00 . A A . 31 ASP O 1 1
17 35018 1 1 48 ASP OD1 O -7.666 11.854 9.215 1.00 . A A . 31 ASP OD1 1 1
17 35019 1 1 48 ASP OD2 O -9.316 10.523 9.661 1.00 . A A . 31 ASP OD2 1 1
17 35020 1 1 49 GLU C C -6.343 10.934 3.260 1.00 . A A . 32 GLU C 1 1
17 35021 1 1 49 GLU CA C -7.578 11.820 3.215 1.00 . A A . 32 GLU CA 1 1
17 35022 1 1 49 GLU CB C -7.265 13.241 2.714 1.00 . A A . 32 GLU CB 1 1
17 35023 1 1 49 GLU CD C -6.309 14.697 0.902 1.00 . A A . 32 GLU CD 1 1
17 35024 1 1 49 GLU CG C -6.507 13.294 1.405 1.00 . A A . 32 GLU CG 1 1
17 35025 1 1 49 GLU H H -8.139 12.736 4.979 1.00 . A A . 32 GLU H 1 1
17 35026 1 1 49 GLU HA H -8.301 11.369 2.551 1.00 . A A . 32 GLU HA 1 1
17 35027 1 1 49 GLU HB2 H -8.212 13.738 2.559 1.00 . A A . 32 GLU HB2 1 1
17 35028 1 1 49 GLU HB3 H -6.719 13.787 3.468 1.00 . A A . 32 GLU HB3 1 1
17 35029 1 1 49 GLU HG2 H -5.544 12.838 1.570 1.00 . A A . 32 GLU HG2 1 1
17 35030 1 1 49 GLU HG3 H -7.060 12.722 0.675 1.00 . A A . 32 GLU HG3 1 1
17 35031 1 1 49 GLU N N -8.160 11.883 4.504 1.00 . A A . 32 GLU N 1 1
17 35032 1 1 49 GLU O O -5.568 10.976 4.226 1.00 . A A . 32 GLU O 1 1
17 35033 1 1 49 GLU OE1 O -5.313 15.351 1.270 1.00 . A A . 32 GLU OE1 1 1
17 35034 1 1 49 GLU OE2 O -7.160 15.185 0.134 1.00 . A A . 32 GLU OE2 1 1
17 35035 1 1 50 VAL C C -4.374 9.279 0.900 1.00 . A A . 33 VAL C 1 1
17 35036 1 1 50 VAL CA C -5.088 9.190 2.223 1.00 . A A . 33 VAL CA 1 1
17 35037 1 1 50 VAL CB C -5.477 7.697 2.521 1.00 . A A . 33 VAL CB 1 1
17 35038 1 1 50 VAL CG1 C -6.339 7.606 3.727 1.00 . A A . 33 VAL CG1 1 1
17 35039 1 1 50 VAL CG2 C -6.174 7.031 1.366 1.00 . A A . 33 VAL CG2 1 1
17 35040 1 1 50 VAL H H -6.845 10.113 1.526 1.00 . A A . 33 VAL H 1 1
17 35041 1 1 50 VAL HA H -4.403 9.521 2.985 1.00 . A A . 33 VAL HA 1 1
17 35042 1 1 50 VAL HB H -4.562 7.161 2.729 1.00 . A A . 33 VAL HB 1 1
17 35043 1 1 50 VAL HG11 H -6.520 6.570 3.965 1.00 . A A . 33 VAL HG11 1 1
17 35044 1 1 50 VAL HG12 H -7.273 8.065 3.428 1.00 . A A . 33 VAL HG12 1 1
17 35045 1 1 50 VAL HG13 H -5.871 8.137 4.541 1.00 . A A . 33 VAL HG13 1 1
17 35046 1 1 50 VAL HG21 H -5.533 7.073 0.499 1.00 . A A . 33 VAL HG21 1 1
17 35047 1 1 50 VAL HG22 H -7.105 7.545 1.185 1.00 . A A . 33 VAL HG22 1 1
17 35048 1 1 50 VAL HG23 H -6.378 6.000 1.617 1.00 . A A . 33 VAL HG23 1 1
17 35049 1 1 50 VAL N N -6.195 10.093 2.263 1.00 . A A . 33 VAL N 1 1
17 35050 1 1 50 VAL O O -4.963 9.668 -0.128 1.00 . A A . 33 VAL O 1 1
17 35051 1 1 51 LYS C C -2.191 7.483 -0.733 1.00 . A A . 34 LYS C 1 1
17 35052 1 1 51 LYS CA C -2.284 8.900 -0.217 1.00 . A A . 34 LYS CA 1 1
17 35053 1 1 51 LYS CB C -0.885 9.394 0.117 1.00 . A A . 34 LYS CB 1 1
17 35054 1 1 51 LYS CD C 0.630 11.323 0.705 1.00 . A A . 34 LYS CD 1 1
17 35055 1 1 51 LYS CE C 1.817 10.511 0.170 1.00 . A A . 34 LYS CE 1 1
17 35056 1 1 51 LYS CG C -0.716 10.900 0.109 1.00 . A A . 34 LYS CG 1 1
17 35057 1 1 51 LYS H H -2.743 8.756 1.830 1.00 . A A . 34 LYS H 1 1
17 35058 1 1 51 LYS HA H -2.699 9.540 -0.981 1.00 . A A . 34 LYS HA 1 1
17 35059 1 1 51 LYS HB2 H -0.617 9.033 1.099 1.00 . A A . 34 LYS HB2 1 1
17 35060 1 1 51 LYS HB3 H -0.199 8.973 -0.605 1.00 . A A . 34 LYS HB3 1 1
17 35061 1 1 51 LYS HD2 H 0.800 12.361 0.459 1.00 . A A . 34 LYS HD2 1 1
17 35062 1 1 51 LYS HD3 H 0.583 11.214 1.780 1.00 . A A . 34 LYS HD3 1 1
17 35063 1 1 51 LYS HE2 H 2.698 10.884 0.671 1.00 . A A . 34 LYS HE2 1 1
17 35064 1 1 51 LYS HE3 H 1.659 9.485 0.457 1.00 . A A . 34 LYS HE3 1 1
17 35065 1 1 51 LYS HG2 H -0.777 11.251 -0.909 1.00 . A A . 34 LYS HG2 1 1
17 35066 1 1 51 LYS HG3 H -1.512 11.344 0.688 1.00 . A A . 34 LYS HG3 1 1
17 35067 1 1 51 LYS HZ1 H 2.750 9.976 -1.663 1.00 . A A . 34 LYS HZ1 1 1
17 35068 1 1 51 LYS HZ2 H 2.286 11.573 -1.576 1.00 . A A . 34 LYS HZ2 1 1
17 35069 1 1 51 LYS HZ3 H 1.140 10.416 -1.854 1.00 . A A . 34 LYS HZ3 1 1
17 35070 1 1 51 LYS N N -3.124 8.965 0.946 1.00 . A A . 34 LYS N 1 1
17 35071 1 1 51 LYS NZ N 2.002 10.610 -1.307 1.00 . A A . 34 LYS NZ 1 1
17 35072 1 1 51 LYS O O -1.658 6.604 -0.050 1.00 . A A . 34 LYS O 1 1
17 35073 1 1 52 ILE C C -1.467 6.209 -3.581 1.00 . A A . 35 ILE C 1 1
17 35074 1 1 52 ILE CA C -2.588 6.001 -2.578 1.00 . A A . 35 ILE CA 1 1
17 35075 1 1 52 ILE CB C -3.883 5.522 -3.353 1.00 . A A . 35 ILE CB 1 1
17 35076 1 1 52 ILE CD1 C -5.804 6.649 -2.057 1.00 . A A . 35 ILE CD1 1 1
17 35077 1 1 52 ILE CG1 C -5.121 5.364 -2.448 1.00 . A A . 35 ILE CG1 1 1
17 35078 1 1 52 ILE CG2 C -3.626 4.215 -4.075 1.00 . A A . 35 ILE CG2 1 1
17 35079 1 1 52 ILE H H -3.255 7.968 -2.342 1.00 . A A . 35 ILE H 1 1
17 35080 1 1 52 ILE HA H -2.283 5.257 -1.857 1.00 . A A . 35 ILE HA 1 1
17 35081 1 1 52 ILE HB H -4.091 6.269 -4.104 1.00 . A A . 35 ILE HB 1 1
17 35082 1 1 52 ILE HD11 H -5.115 7.279 -1.514 1.00 . A A . 35 ILE HD11 1 1
17 35083 1 1 52 ILE HD12 H -6.646 6.414 -1.425 1.00 . A A . 35 ILE HD12 1 1
17 35084 1 1 52 ILE HD13 H -6.142 7.166 -2.943 1.00 . A A . 35 ILE HD13 1 1
17 35085 1 1 52 ILE HG12 H -5.852 4.753 -2.957 1.00 . A A . 35 ILE HG12 1 1
17 35086 1 1 52 ILE HG13 H -4.821 4.859 -1.542 1.00 . A A . 35 ILE HG13 1 1
17 35087 1 1 52 ILE HG21 H -3.359 3.452 -3.359 1.00 . A A . 35 ILE HG21 1 1
17 35088 1 1 52 ILE HG22 H -2.815 4.349 -4.776 1.00 . A A . 35 ILE HG22 1 1
17 35089 1 1 52 ILE HG23 H -4.517 3.916 -4.608 1.00 . A A . 35 ILE HG23 1 1
17 35090 1 1 52 ILE N N -2.738 7.258 -1.897 1.00 . A A . 35 ILE N 1 1
17 35091 1 1 52 ILE O O -1.678 6.795 -4.644 1.00 . A A . 35 ILE O 1 1
17 35092 1 1 53 ASP C C 1.319 4.714 -4.627 1.00 . A A . 36 ASP C 1 1
17 35093 1 1 53 ASP CA C 0.884 6.049 -4.062 1.00 . A A . 36 ASP CA 1 1
17 35094 1 1 53 ASP CB C 2.022 6.641 -3.202 1.00 . A A . 36 ASP CB 1 1
17 35095 1 1 53 ASP CG C 2.801 7.763 -3.875 1.00 . A A . 36 ASP CG 1 1
17 35096 1 1 53 ASP H H -0.190 5.310 -2.379 1.00 . A A . 36 ASP H 1 1
17 35097 1 1 53 ASP HA H 0.628 6.732 -4.857 1.00 . A A . 36 ASP HA 1 1
17 35098 1 1 53 ASP HB2 H 1.638 7.000 -2.259 1.00 . A A . 36 ASP HB2 1 1
17 35099 1 1 53 ASP HB3 H 2.727 5.848 -3.001 1.00 . A A . 36 ASP HB3 1 1
17 35100 1 1 53 ASP N N -0.285 5.811 -3.221 1.00 . A A . 36 ASP N 1 1
17 35101 1 1 53 ASP O O 1.402 3.739 -3.887 1.00 . A A . 36 ASP O 1 1
17 35102 1 1 53 ASP OD1 O 3.650 7.492 -4.745 1.00 . A A . 36 ASP OD1 1 1
17 35103 1 1 53 ASP OD2 O 2.618 8.944 -3.490 1.00 . A A . 36 ASP OD2 1 1
17 35104 1 1 54 LEU C C 3.488 3.452 -6.377 1.00 . A A . 37 LEU C 1 1
17 35105 1 1 54 LEU CA C 1.985 3.448 -6.500 1.00 . A A . 37 LEU CA 1 1
17 35106 1 1 54 LEU CB C 1.542 3.424 -7.967 1.00 . A A . 37 LEU CB 1 1
17 35107 1 1 54 LEU CD1 C 3.021 1.609 -8.865 1.00 . A A . 37 LEU CD1 1 1
17 35108 1 1 54 LEU CD2 C 0.735 1.061 -8.089 1.00 . A A . 37 LEU CD2 1 1
17 35109 1 1 54 LEU CG C 1.617 2.095 -8.728 1.00 . A A . 37 LEU CG 1 1
17 35110 1 1 54 LEU H H 1.408 5.350 -6.551 1.00 . A A . 37 LEU H 1 1
17 35111 1 1 54 LEU HA H 1.557 2.615 -5.967 1.00 . A A . 37 LEU HA 1 1
17 35112 1 1 54 LEU HB2 H 0.533 3.799 -8.036 1.00 . A A . 37 LEU HB2 1 1
17 35113 1 1 54 LEU HB3 H 2.202 4.117 -8.464 1.00 . A A . 37 LEU HB3 1 1
17 35114 1 1 54 LEU HD11 H 3.065 0.650 -9.356 1.00 . A A . 37 LEU HD11 1 1
17 35115 1 1 54 LEU HD12 H 3.427 1.576 -7.864 1.00 . A A . 37 LEU HD12 1 1
17 35116 1 1 54 LEU HD13 H 3.560 2.358 -9.423 1.00 . A A . 37 LEU HD13 1 1
17 35117 1 1 54 LEU HD21 H 0.701 0.173 -8.703 1.00 . A A . 37 LEU HD21 1 1
17 35118 1 1 54 LEU HD22 H -0.247 1.493 -7.971 1.00 . A A . 37 LEU HD22 1 1
17 35119 1 1 54 LEU HD23 H 1.134 0.817 -7.116 1.00 . A A . 37 LEU HD23 1 1
17 35120 1 1 54 LEU HG H 1.263 2.258 -9.729 1.00 . A A . 37 LEU HG 1 1
17 35121 1 1 54 LEU N N 1.541 4.630 -5.910 1.00 . A A . 37 LEU N 1 1
17 35122 1 1 54 LEU O O 4.160 4.398 -6.787 1.00 . A A . 37 LEU O 1 1
17 35123 1 1 55 VAL C C 5.829 0.823 -5.696 1.00 . A A . 38 VAL C 1 1
17 35124 1 1 55 VAL CA C 5.409 2.278 -5.528 1.00 . A A . 38 VAL CA 1 1
17 35125 1 1 55 VAL CB C 5.782 2.741 -4.066 1.00 . A A . 38 VAL CB 1 1
17 35126 1 1 55 VAL CG1 C 7.264 2.551 -3.770 1.00 . A A . 38 VAL CG1 1 1
17 35127 1 1 55 VAL CG2 C 5.386 4.189 -3.791 1.00 . A A . 38 VAL CG2 1 1
17 35128 1 1 55 VAL H H 3.328 1.713 -5.634 1.00 . A A . 38 VAL H 1 1
17 35129 1 1 55 VAL HA H 5.953 2.887 -6.236 1.00 . A A . 38 VAL HA 1 1
17 35130 1 1 55 VAL HB H 5.226 2.097 -3.400 1.00 . A A . 38 VAL HB 1 1
17 35131 1 1 55 VAL HG11 H 7.480 2.923 -2.780 1.00 . A A . 38 VAL HG11 1 1
17 35132 1 1 55 VAL HG12 H 7.859 3.085 -4.496 1.00 . A A . 38 VAL HG12 1 1
17 35133 1 1 55 VAL HG13 H 7.497 1.498 -3.808 1.00 . A A . 38 VAL HG13 1 1
17 35134 1 1 55 VAL HG21 H 5.668 4.453 -2.783 1.00 . A A . 38 VAL HG21 1 1
17 35135 1 1 55 VAL HG22 H 4.317 4.296 -3.902 1.00 . A A . 38 VAL HG22 1 1
17 35136 1 1 55 VAL HG23 H 5.885 4.843 -4.490 1.00 . A A . 38 VAL HG23 1 1
17 35137 1 1 55 VAL N N 3.985 2.422 -5.814 1.00 . A A . 38 VAL N 1 1
17 35138 1 1 55 VAL O O 5.239 -0.078 -5.077 1.00 . A A . 38 VAL O 1 1
17 35139 1 1 56 ASP C C 6.408 -1.766 -7.244 1.00 . A A . 39 ASP C 1 1
17 35140 1 1 56 ASP CA C 7.437 -0.710 -6.806 1.00 . A A . 39 ASP CA 1 1
17 35141 1 1 56 ASP CB C 8.214 -1.133 -5.541 1.00 . A A . 39 ASP CB 1 1
17 35142 1 1 56 ASP CG C 9.127 -2.316 -5.745 1.00 . A A . 39 ASP CG 1 1
17 35143 1 1 56 ASP H H 7.095 1.353 -7.138 1.00 . A A . 39 ASP H 1 1
17 35144 1 1 56 ASP HA H 8.136 -0.579 -7.620 1.00 . A A . 39 ASP HA 1 1
17 35145 1 1 56 ASP HB2 H 8.842 -0.313 -5.230 1.00 . A A . 39 ASP HB2 1 1
17 35146 1 1 56 ASP HB3 H 7.515 -1.370 -4.753 1.00 . A A . 39 ASP HB3 1 1
17 35147 1 1 56 ASP N N 6.795 0.601 -6.580 1.00 . A A . 39 ASP N 1 1
17 35148 1 1 56 ASP O O 6.516 -2.958 -6.950 1.00 . A A . 39 ASP O 1 1
17 35149 1 1 56 ASP OD1 O 10.158 -2.163 -6.422 1.00 . A A . 39 ASP OD1 1 1
17 35150 1 1 56 ASP OD2 O 8.874 -3.392 -5.155 1.00 . A A . 39 ASP OD2 1 1
17 35151 1 1 57 GLY C C 3.277 -2.482 -7.528 1.00 . A A . 40 GLY C 1 1
17 35152 1 1 57 GLY CA C 4.410 -2.189 -8.491 1.00 . A A . 40 GLY CA 1 1
17 35153 1 1 57 GLY H H 5.395 -0.345 -8.166 1.00 . A A . 40 GLY H 1 1
17 35154 1 1 57 GLY HA2 H 3.992 -1.735 -9.378 1.00 . A A . 40 GLY HA2 1 1
17 35155 1 1 57 GLY HA3 H 4.880 -3.120 -8.770 1.00 . A A . 40 GLY HA3 1 1
17 35156 1 1 57 GLY N N 5.417 -1.308 -7.964 1.00 . A A . 40 GLY N 1 1
17 35157 1 1 57 GLY O O 2.393 -3.270 -7.849 1.00 . A A . 40 GLY O 1 1
17 35158 1 1 58 LYS C C 1.604 -0.786 -4.976 1.00 . A A . 41 LYS C 1 1
17 35159 1 1 58 LYS CA C 2.196 -2.098 -5.428 1.00 . A A . 41 LYS CA 1 1
17 35160 1 1 58 LYS CB C 2.567 -2.987 -4.216 1.00 . A A . 41 LYS CB 1 1
17 35161 1 1 58 LYS CD C 5.050 -3.269 -3.761 1.00 . A A . 41 LYS CD 1 1
17 35162 1 1 58 LYS CE C 6.177 -2.949 -2.783 1.00 . A A . 41 LYS CE 1 1
17 35163 1 1 58 LYS CG C 3.763 -2.551 -3.367 1.00 . A A . 41 LYS CG 1 1
17 35164 1 1 58 LYS H H 4.015 -1.276 -6.094 1.00 . A A . 41 LYS H 1 1
17 35165 1 1 58 LYS HA H 1.429 -2.601 -5.998 1.00 . A A . 41 LYS HA 1 1
17 35166 1 1 58 LYS HB2 H 1.715 -3.019 -3.553 1.00 . A A . 41 LYS HB2 1 1
17 35167 1 1 58 LYS HB3 H 2.756 -3.986 -4.580 1.00 . A A . 41 LYS HB3 1 1
17 35168 1 1 58 LYS HD2 H 4.876 -4.335 -3.758 1.00 . A A . 41 LYS HD2 1 1
17 35169 1 1 58 LYS HD3 H 5.341 -2.954 -4.752 1.00 . A A . 41 LYS HD3 1 1
17 35170 1 1 58 LYS HE2 H 6.452 -1.911 -2.894 1.00 . A A . 41 LYS HE2 1 1
17 35171 1 1 58 LYS HE3 H 5.821 -3.119 -1.778 1.00 . A A . 41 LYS HE3 1 1
17 35172 1 1 58 LYS HG2 H 3.908 -1.488 -3.497 1.00 . A A . 41 LYS HG2 1 1
17 35173 1 1 58 LYS HG3 H 3.547 -2.756 -2.328 1.00 . A A . 41 LYS HG3 1 1
17 35174 1 1 58 LYS HZ1 H 7.127 -4.794 -2.984 1.00 . A A . 41 LYS HZ1 1 1
17 35175 1 1 58 LYS HZ2 H 8.071 -3.654 -2.249 1.00 . A A . 41 LYS HZ2 1 1
17 35176 1 1 58 LYS HZ3 H 7.859 -3.589 -3.921 1.00 . A A . 41 LYS HZ3 1 1
17 35177 1 1 58 LYS N N 3.288 -1.886 -6.354 1.00 . A A . 41 LYS N 1 1
17 35178 1 1 58 LYS NZ N 7.378 -3.787 -3.014 1.00 . A A . 41 LYS NZ 1 1
17 35179 1 1 58 LYS O O 2.213 0.277 -5.165 1.00 . A A . 41 LYS O 1 1
17 35180 1 1 59 LEU C C 0.078 0.549 -2.501 1.00 . A A . 42 LEU C 1 1
17 35181 1 1 59 LEU CA C -0.244 0.339 -3.932 1.00 . A A . 42 LEU CA 1 1
17 35182 1 1 59 LEU CB C -1.759 0.270 -4.147 1.00 . A A . 42 LEU CB 1 1
17 35183 1 1 59 LEU CD1 C -3.644 -0.295 -5.678 1.00 . A A . 42 LEU CD1 1 1
17 35184 1 1 59 LEU CD2 C -2.280 1.713 -6.158 1.00 . A A . 42 LEU CD2 1 1
17 35185 1 1 59 LEU CG C -2.243 0.292 -5.592 1.00 . A A . 42 LEU CG 1 1
17 35186 1 1 59 LEU H H 0.000 -1.718 -4.239 1.00 . A A . 42 LEU H 1 1
17 35187 1 1 59 LEU HA H 0.165 1.173 -4.473 1.00 . A A . 42 LEU HA 1 1
17 35188 1 1 59 LEU HB2 H -2.110 -0.651 -3.708 1.00 . A A . 42 LEU HB2 1 1
17 35189 1 1 59 LEU HB3 H -2.222 1.092 -3.622 1.00 . A A . 42 LEU HB3 1 1
17 35190 1 1 59 LEU HD11 H -3.974 -0.279 -6.706 1.00 . A A . 42 LEU HD11 1 1
17 35191 1 1 59 LEU HD12 H -4.318 0.296 -5.077 1.00 . A A . 42 LEU HD12 1 1
17 35192 1 1 59 LEU HD13 H -3.633 -1.312 -5.318 1.00 . A A . 42 LEU HD13 1 1
17 35193 1 1 59 LEU HD21 H -1.307 2.174 -6.227 1.00 . A A . 42 LEU HD21 1 1
17 35194 1 1 59 LEU HD22 H -2.912 2.325 -5.531 1.00 . A A . 42 LEU HD22 1 1
17 35195 1 1 59 LEU HD23 H -2.722 1.673 -7.143 1.00 . A A . 42 LEU HD23 1 1
17 35196 1 1 59 LEU HG H -1.515 -0.277 -6.149 1.00 . A A . 42 LEU HG 1 1
17 35197 1 1 59 LEU N N 0.427 -0.847 -4.402 1.00 . A A . 42 LEU N 1 1
17 35198 1 1 59 LEU O O -0.088 -0.338 -1.665 1.00 . A A . 42 LEU O 1 1
17 35199 1 1 60 ILE C C -0.090 2.952 -0.358 1.00 . A A . 43 ILE C 1 1
17 35200 1 1 60 ILE CA C 0.957 2.039 -0.912 1.00 . A A . 43 ILE CA 1 1
17 35201 1 1 60 ILE CB C 2.298 2.780 -0.895 1.00 . A A . 43 ILE CB 1 1
17 35202 1 1 60 ILE CD1 C 3.694 0.656 -1.336 1.00 . A A . 43 ILE CD1 1 1
17 35203 1 1 60 ILE CG1 C 3.337 2.064 -1.755 1.00 . A A . 43 ILE CG1 1 1
17 35204 1 1 60 ILE CG2 C 2.804 2.955 0.525 1.00 . A A . 43 ILE CG2 1 1
17 35205 1 1 60 ILE H H 0.674 2.318 -2.978 1.00 . A A . 43 ILE H 1 1
17 35206 1 1 60 ILE HA H 1.036 1.147 -0.309 1.00 . A A . 43 ILE HA 1 1
17 35207 1 1 60 ILE HB H 2.126 3.762 -1.303 1.00 . A A . 43 ILE HB 1 1
17 35208 1 1 60 ILE HD11 H 4.414 0.247 -2.029 1.00 . A A . 43 ILE HD11 1 1
17 35209 1 1 60 ILE HD12 H 2.811 0.035 -1.329 1.00 . A A . 43 ILE HD12 1 1
17 35210 1 1 60 ILE HD13 H 4.131 0.696 -0.351 1.00 . A A . 43 ILE HD13 1 1
17 35211 1 1 60 ILE HG12 H 2.920 1.998 -2.746 1.00 . A A . 43 ILE HG12 1 1
17 35212 1 1 60 ILE HG13 H 4.230 2.669 -1.758 1.00 . A A . 43 ILE HG13 1 1
17 35213 1 1 60 ILE HG21 H 3.005 1.986 0.954 1.00 . A A . 43 ILE HG21 1 1
17 35214 1 1 60 ILE HG22 H 2.037 3.449 1.102 1.00 . A A . 43 ILE HG22 1 1
17 35215 1 1 60 ILE HG23 H 3.701 3.555 0.519 1.00 . A A . 43 ILE HG23 1 1
17 35216 1 1 60 ILE N N 0.571 1.679 -2.235 1.00 . A A . 43 ILE N 1 1
17 35217 1 1 60 ILE O O -0.410 3.984 -0.956 1.00 . A A . 43 ILE O 1 1
17 35218 1 1 61 ILE C C -0.992 4.010 2.601 1.00 . A A . 44 ILE C 1 1
17 35219 1 1 61 ILE CA C -1.627 3.334 1.408 1.00 . A A . 44 ILE CA 1 1
17 35220 1 1 61 ILE CB C -2.834 2.462 1.870 1.00 . A A . 44 ILE CB 1 1
17 35221 1 1 61 ILE CD1 C -4.049 2.647 -0.391 1.00 . A A . 44 ILE CD1 1 1
17 35222 1 1 61 ILE CG1 C -3.487 1.737 0.680 1.00 . A A . 44 ILE CG1 1 1
17 35223 1 1 61 ILE CG2 C -3.869 3.296 2.634 1.00 . A A . 44 ILE CG2 1 1
17 35224 1 1 61 ILE H H -0.308 1.719 1.126 1.00 . A A . 44 ILE H 1 1
17 35225 1 1 61 ILE HA H -1.980 4.093 0.727 1.00 . A A . 44 ILE HA 1 1
17 35226 1 1 61 ILE HB H -2.440 1.722 2.550 1.00 . A A . 44 ILE HB 1 1
17 35227 1 1 61 ILE HD11 H -4.500 2.051 -1.171 1.00 . A A . 44 ILE HD11 1 1
17 35228 1 1 61 ILE HD12 H -3.250 3.237 -0.815 1.00 . A A . 44 ILE HD12 1 1
17 35229 1 1 61 ILE HD13 H -4.792 3.298 0.044 1.00 . A A . 44 ILE HD13 1 1
17 35230 1 1 61 ILE HG12 H -2.743 1.114 0.205 1.00 . A A . 44 ILE HG12 1 1
17 35231 1 1 61 ILE HG13 H -4.290 1.114 1.047 1.00 . A A . 44 ILE HG13 1 1
17 35232 1 1 61 ILE HG21 H -3.442 3.635 3.566 1.00 . A A . 44 ILE HG21 1 1
17 35233 1 1 61 ILE HG22 H -4.752 2.705 2.825 1.00 . A A . 44 ILE HG22 1 1
17 35234 1 1 61 ILE HG23 H -4.140 4.155 2.040 1.00 . A A . 44 ILE HG23 1 1
17 35235 1 1 61 ILE N N -0.627 2.566 0.736 1.00 . A A . 44 ILE N 1 1
17 35236 1 1 61 ILE O O -0.664 3.362 3.616 1.00 . A A . 44 ILE O 1 1
17 35237 1 1 62 GLU C C -1.229 7.069 3.939 1.00 . A A . 45 GLU C 1 1
17 35238 1 1 62 GLU CA C -0.198 6.070 3.516 1.00 . A A . 45 GLU CA 1 1
17 35239 1 1 62 GLU CB C 1.053 6.819 3.036 1.00 . A A . 45 GLU CB 1 1
17 35240 1 1 62 GLU CD C 3.437 6.804 2.316 1.00 . A A . 45 GLU CD 1 1
17 35241 1 1 62 GLU CG C 2.263 5.963 2.705 1.00 . A A . 45 GLU CG 1 1
17 35242 1 1 62 GLU H H -1.090 5.726 1.644 1.00 . A A . 45 GLU H 1 1
17 35243 1 1 62 GLU HA H 0.056 5.410 4.333 1.00 . A A . 45 GLU HA 1 1
17 35244 1 1 62 GLU HB2 H 0.788 7.356 2.137 1.00 . A A . 45 GLU HB2 1 1
17 35245 1 1 62 GLU HB3 H 1.335 7.533 3.797 1.00 . A A . 45 GLU HB3 1 1
17 35246 1 1 62 GLU HG2 H 2.538 5.397 3.581 1.00 . A A . 45 GLU HG2 1 1
17 35247 1 1 62 GLU HG3 H 2.067 5.276 1.898 1.00 . A A . 45 GLU HG3 1 1
17 35248 1 1 62 GLU N N -0.782 5.279 2.468 1.00 . A A . 45 GLU N 1 1
17 35249 1 1 62 GLU O O -2.025 7.518 3.105 1.00 . A A . 45 GLU O 1 1
17 35250 1 1 62 GLU OE1 O 3.535 7.207 1.142 1.00 . A A . 45 GLU OE1 1 1
17 35251 1 1 62 GLU OE2 O 4.284 7.087 3.181 1.00 . A A . 45 GLU OE2 1 1
17 35252 1 1 63 PRO C C -1.680 9.783 5.499 1.00 . A A . 46 PRO C 1 1
17 35253 1 1 63 PRO CA C -2.223 8.389 5.633 1.00 . A A . 46 PRO CA 1 1
17 35254 1 1 63 PRO CB C -2.450 8.038 7.102 1.00 . A A . 46 PRO CB 1 1
17 35255 1 1 63 PRO CD C -0.400 7.068 6.296 1.00 . A A . 46 PRO CD 1 1
17 35256 1 1 63 PRO CG C -1.373 7.070 7.454 1.00 . A A . 46 PRO CG 1 1
17 35257 1 1 63 PRO HA H -3.150 8.281 5.093 1.00 . A A . 46 PRO HA 1 1
17 35258 1 1 63 PRO HB2 H -2.381 8.940 7.693 1.00 . A A . 46 PRO HB2 1 1
17 35259 1 1 63 PRO HB3 H -3.430 7.601 7.222 1.00 . A A . 46 PRO HB3 1 1
17 35260 1 1 63 PRO HD2 H 0.345 7.834 6.463 1.00 . A A . 46 PRO HD2 1 1
17 35261 1 1 63 PRO HD3 H 0.090 6.126 6.114 1.00 . A A . 46 PRO HD3 1 1
17 35262 1 1 63 PRO HG2 H -0.932 7.470 8.348 1.00 . A A . 46 PRO HG2 1 1
17 35263 1 1 63 PRO HG3 H -1.809 6.097 7.621 1.00 . A A . 46 PRO HG3 1 1
17 35264 1 1 63 PRO N N -1.273 7.456 5.198 1.00 . A A . 46 PRO N 1 1
17 35265 1 1 63 PRO O O -0.462 10.007 5.335 1.00 . A A . 46 PRO O 1 1
17 35266 1 1 64 VAL C C -2.467 12.641 6.834 1.00 . A A . 47 VAL C 1 1
17 35267 1 1 64 VAL CA C -2.148 12.062 5.486 1.00 . A A . 47 VAL CA 1 1
17 35268 1 1 64 VAL CB C -2.891 12.860 4.394 1.00 . A A . 47 VAL CB 1 1
17 35269 1 1 64 VAL CG1 C -2.257 14.189 4.229 1.00 . A A . 47 VAL CG1 1 1
17 35270 1 1 64 VAL CG2 C -2.875 12.149 3.077 1.00 . A A . 47 VAL CG2 1 1
17 35271 1 1 64 VAL H H -3.461 10.423 5.728 1.00 . A A . 47 VAL H 1 1
17 35272 1 1 64 VAL HA H -1.081 12.067 5.291 1.00 . A A . 47 VAL HA 1 1
17 35273 1 1 64 VAL HB H -3.913 12.989 4.713 1.00 . A A . 47 VAL HB 1 1
17 35274 1 1 64 VAL HG11 H -2.843 14.756 3.523 1.00 . A A . 47 VAL HG11 1 1
17 35275 1 1 64 VAL HG12 H -1.291 13.961 3.802 1.00 . A A . 47 VAL HG12 1 1
17 35276 1 1 64 VAL HG13 H -2.174 14.675 5.189 1.00 . A A . 47 VAL HG13 1 1
17 35277 1 1 64 VAL HG21 H -3.490 11.272 3.189 1.00 . A A . 47 VAL HG21 1 1
17 35278 1 1 64 VAL HG22 H -1.854 11.881 2.848 1.00 . A A . 47 VAL HG22 1 1
17 35279 1 1 64 VAL HG23 H -3.266 12.787 2.298 1.00 . A A . 47 VAL HG23 1 1
17 35280 1 1 64 VAL N N -2.535 10.697 5.559 1.00 . A A . 47 VAL N 1 1
17 35281 1 1 64 VAL O O -3.633 12.740 7.209 1.00 . A A . 47 VAL O 1 1
17 35282 1 1 65 ARG C C -2.176 14.777 9.057 1.00 . A A . 48 ARG C 1 1
17 35283 1 1 65 ARG CA C -1.630 13.376 8.934 1.00 . A A . 48 ARG CA 1 1
17 35284 1 1 65 ARG CB C -0.357 13.195 9.753 1.00 . A A . 48 ARG CB 1 1
17 35285 1 1 65 ARG CD C 1.287 11.631 10.809 1.00 . A A . 48 ARG CD 1 1
17 35286 1 1 65 ARG CG C 0.024 11.742 9.980 1.00 . A A . 48 ARG CG 1 1
17 35287 1 1 65 ARG CZ C 2.789 9.824 11.650 1.00 . A A . 48 ARG CZ 1 1
17 35288 1 1 65 ARG H H -0.562 12.916 7.178 1.00 . A A . 48 ARG H 1 1
17 35289 1 1 65 ARG HA H -2.374 12.703 9.327 1.00 . A A . 48 ARG HA 1 1
17 35290 1 1 65 ARG HB2 H 0.455 13.682 9.234 1.00 . A A . 48 ARG HB2 1 1
17 35291 1 1 65 ARG HB3 H -0.493 13.668 10.713 1.00 . A A . 48 ARG HB3 1 1
17 35292 1 1 65 ARG HD2 H 2.105 12.053 10.243 1.00 . A A . 48 ARG HD2 1 1
17 35293 1 1 65 ARG HD3 H 1.154 12.189 11.722 1.00 . A A . 48 ARG HD3 1 1
17 35294 1 1 65 ARG HE H 0.889 9.587 10.999 1.00 . A A . 48 ARG HE 1 1
17 35295 1 1 65 ARG HG2 H -0.781 11.245 10.500 1.00 . A A . 48 ARG HG2 1 1
17 35296 1 1 65 ARG HG3 H 0.184 11.267 9.023 1.00 . A A . 48 ARG HG3 1 1
17 35297 1 1 65 ARG HH11 H 3.675 11.659 11.568 1.00 . A A . 48 ARG HH11 1 1
17 35298 1 1 65 ARG HH12 H 4.676 10.435 12.186 1.00 . A A . 48 ARG HH12 1 1
17 35299 1 1 65 ARG HH21 H 2.258 7.842 11.845 1.00 . A A . 48 ARG HH21 1 1
17 35300 1 1 65 ARG HH22 H 3.821 8.211 12.389 1.00 . A A . 48 ARG HH22 1 1
17 35301 1 1 65 ARG N N -1.455 12.954 7.575 1.00 . A A . 48 ARG N 1 1
17 35302 1 1 65 ARG NE N 1.615 10.235 11.145 1.00 . A A . 48 ARG NE 1 1
17 35303 1 1 65 ARG NH1 N 3.779 10.693 11.814 1.00 . A A . 48 ARG NH1 1 1
17 35304 1 1 65 ARG NH2 N 2.970 8.541 11.973 1.00 . A A . 48 ARG NH2 1 1
17 35305 1 1 65 ARG O O -1.738 15.690 8.368 1.00 . A A . 48 ARG O 1 1
17 35306 1 1 66 LYS C C -2.978 16.897 11.242 1.00 . A A . 49 LYS C 1 1
17 35307 1 1 66 LYS CA C -3.766 16.190 10.203 1.00 . A A . 49 LYS CA 1 1
17 35308 1 1 66 LYS CB C -5.232 16.035 10.656 1.00 . A A . 49 LYS CB 1 1
17 35309 1 1 66 LYS CD C -5.927 14.724 8.601 1.00 . A A . 49 LYS CD 1 1
17 35310 1 1 66 LYS CE C -6.988 14.569 7.537 1.00 . A A . 49 LYS CE 1 1
17 35311 1 1 66 LYS CG C -6.253 15.868 9.535 1.00 . A A . 49 LYS CG 1 1
17 35312 1 1 66 LYS H H -3.447 14.137 10.423 1.00 . A A . 49 LYS H 1 1
17 35313 1 1 66 LYS HA H -3.740 16.773 9.295 1.00 . A A . 49 LYS HA 1 1
17 35314 1 1 66 LYS HB2 H -5.302 15.169 11.296 1.00 . A A . 49 LYS HB2 1 1
17 35315 1 1 66 LYS HB3 H -5.501 16.909 11.229 1.00 . A A . 49 LYS HB3 1 1
17 35316 1 1 66 LYS HD2 H -4.982 14.935 8.121 1.00 . A A . 49 LYS HD2 1 1
17 35317 1 1 66 LYS HD3 H -5.840 13.815 9.174 1.00 . A A . 49 LYS HD3 1 1
17 35318 1 1 66 LYS HE2 H -7.077 15.498 6.997 1.00 . A A . 49 LYS HE2 1 1
17 35319 1 1 66 LYS HE3 H -6.694 13.782 6.858 1.00 . A A . 49 LYS HE3 1 1
17 35320 1 1 66 LYS HG2 H -7.224 15.684 9.972 1.00 . A A . 49 LYS HG2 1 1
17 35321 1 1 66 LYS HG3 H -6.291 16.787 8.970 1.00 . A A . 49 LYS HG3 1 1
17 35322 1 1 66 LYS HZ1 H -8.625 14.955 8.797 1.00 . A A . 49 LYS HZ1 1 1
17 35323 1 1 66 LYS HZ2 H -8.224 13.337 8.649 1.00 . A A . 49 LYS HZ2 1 1
17 35324 1 1 66 LYS HZ3 H -9.018 14.146 7.370 1.00 . A A . 49 LYS HZ3 1 1
17 35325 1 1 66 LYS N N -3.147 14.923 9.924 1.00 . A A . 49 LYS N 1 1
17 35326 1 1 66 LYS NZ N -8.301 14.236 8.117 1.00 . A A . 49 LYS NZ 1 1
17 35327 1 1 66 LYS O O -3.089 16.609 12.449 1.00 . A A . 49 LYS O 1 1
17 35328 1 1 67 GLU C C -1.174 19.888 10.968 1.00 . A A . 50 GLU C 1 1
17 35329 1 1 67 GLU CA C -1.326 18.530 11.624 1.00 . A A . 50 GLU CA 1 1
17 35330 1 1 67 GLU CB C 0.022 17.833 11.793 1.00 . A A . 50 GLU CB 1 1
17 35331 1 1 67 GLU CD C 2.204 17.697 12.962 1.00 . A A . 50 GLU CD 1 1
17 35332 1 1 67 GLU CG C 0.896 18.410 12.875 1.00 . A A . 50 GLU CG 1 1
17 35333 1 1 67 GLU H H -2.090 17.845 9.808 1.00 . A A . 50 GLU H 1 1
17 35334 1 1 67 GLU HA H -1.806 18.634 12.586 1.00 . A A . 50 GLU HA 1 1
17 35335 1 1 67 GLU HB2 H -0.153 16.792 12.024 1.00 . A A . 50 GLU HB2 1 1
17 35336 1 1 67 GLU HB3 H 0.555 17.896 10.855 1.00 . A A . 50 GLU HB3 1 1
17 35337 1 1 67 GLU HG2 H 1.075 19.451 12.657 1.00 . A A . 50 GLU HG2 1 1
17 35338 1 1 67 GLU HG3 H 0.389 18.323 13.824 1.00 . A A . 50 GLU HG3 1 1
17 35339 1 1 67 GLU N N -2.150 17.749 10.783 1.00 . A A . 50 GLU N 1 1
17 35340 1 1 67 GLU O O -0.123 20.174 10.348 1.00 . A A . 50 GLU O 1 1
17 35341 1 1 67 GLU OXT O -2.148 20.653 10.977 1.00 . A A . 50 GLU OXT 1 1
17 35342 1 1 67 GLU OE1 O 2.266 16.609 13.575 1.00 . A A . 50 GLU OE1 1 1
17 35343 1 1 67 GLU OE2 O 3.206 18.210 12.424 1.00 . A A . 50 GLU OE2 1 1
17 35344 2 1 1 ASN C C 6.904 -1.445 -33.954 1.00 . B B . -16 ASN C 1 1
17 35345 2 1 1 ASN CA C 8.255 -0.885 -34.315 1.00 . B B . -16 ASN CA 1 1
17 35346 2 1 1 ASN CB C 8.768 -1.621 -35.557 1.00 . B B . -16 ASN CB 1 1
17 35347 2 1 1 ASN CG C 7.838 -1.431 -36.745 1.00 . B B . -16 ASN CG 1 1
17 35348 2 1 1 ASN H1 H 9.271 -2.024 -32.928 1.00 . B B . -16 ASN H1 1 1
17 35349 2 1 1 ASN H2 H 8.784 -0.502 -32.381 1.00 . B B . -16 ASN H2 1 1
17 35350 2 1 1 ASN H3 H 10.110 -0.632 -33.411 1.00 . B B . -16 ASN H3 1 1
17 35351 2 1 1 ASN HA H 8.146 0.163 -34.549 1.00 . B B . -16 ASN HA 1 1
17 35352 2 1 1 ASN HB2 H 9.743 -1.239 -35.819 1.00 . B B . -16 ASN HB2 1 1
17 35353 2 1 1 ASN HB3 H 8.844 -2.678 -35.343 1.00 . B B . -16 ASN HB3 1 1
17 35354 2 1 1 ASN HD21 H 8.272 -3.233 -37.474 1.00 . B B . -16 ASN HD21 1 1
17 35355 2 1 1 ASN HD22 H 7.141 -2.290 -38.368 1.00 . B B . -16 ASN HD22 1 1
17 35356 2 1 1 ASN N N 9.176 -1.026 -33.189 1.00 . B B . -16 ASN N 1 1
17 35357 2 1 1 ASN ND2 N 7.748 -2.414 -37.605 1.00 . B B . -16 ASN ND2 1 1
17 35358 2 1 1 ASN O O 6.773 -2.651 -33.701 1.00 . B B . -16 ASN O 1 1
17 35359 2 1 1 ASN OD1 O 7.203 -0.390 -36.879 1.00 . B B . -16 ASN OD1 1 1
17 35360 2 1 2 HIS C C 3.999 -1.642 -34.936 1.00 . B B . -15 HIS C 1 1
17 35361 2 1 2 HIS CA C 4.556 -1.038 -33.656 1.00 . B B . -15 HIS CA 1 1
17 35362 2 1 2 HIS CB C 3.671 0.102 -33.113 1.00 . B B . -15 HIS CB 1 1
17 35363 2 1 2 HIS CD2 C 3.775 -0.060 -30.523 1.00 . B B . -15 HIS CD2 1 1
17 35364 2 1 2 HIS CE1 C 4.843 1.771 -30.077 1.00 . B B . -15 HIS CE1 1 1
17 35365 2 1 2 HIS CG C 4.029 0.540 -31.713 1.00 . B B . -15 HIS CG 1 1
17 35366 2 1 2 HIS H H 6.063 0.361 -34.076 1.00 . B B . -15 HIS H 1 1
17 35367 2 1 2 HIS HA H 4.622 -1.827 -32.921 1.00 . B B . -15 HIS HA 1 1
17 35368 2 1 2 HIS HB2 H 3.762 0.959 -33.763 1.00 . B B . -15 HIS HB2 1 1
17 35369 2 1 2 HIS HB3 H 2.641 -0.225 -33.108 1.00 . B B . -15 HIS HB3 1 1
17 35370 2 1 2 HIS HD1 H 5.036 2.379 -32.041 1.00 . B B . -15 HIS HD1 1 1
17 35371 2 1 2 HIS HD2 H 3.254 -0.996 -30.385 1.00 . B B . -15 HIS HD2 1 1
17 35372 2 1 2 HIS HE1 H 5.339 2.575 -29.553 1.00 . B B . -15 HIS HE1 1 1
17 35373 2 1 2 HIS N N 5.905 -0.593 -33.906 1.00 . B B . -15 HIS N 1 1
17 35374 2 1 2 HIS ND1 N 4.708 1.705 -31.406 1.00 . B B . -15 HIS ND1 1 1
17 35375 2 1 2 HIS NE2 N 4.294 0.724 -29.492 1.00 . B B . -15 HIS NE2 1 1
17 35376 2 1 2 HIS O O 3.640 -0.938 -35.875 1.00 . B B . -15 HIS O 1 1
17 35377 2 1 3 LYS C C 2.144 -4.060 -36.115 1.00 . B B . -14 LYS C 1 1
17 35378 2 1 3 LYS CA C 3.619 -3.697 -36.156 1.00 . B B . -14 LYS CA 1 1
17 35379 2 1 3 LYS CB C 4.497 -4.962 -36.275 1.00 . B B . -14 LYS CB 1 1
17 35380 2 1 3 LYS CD C 4.269 -5.210 -38.789 1.00 . B B . -14 LYS CD 1 1
17 35381 2 1 3 LYS CE C 3.951 -6.174 -39.927 1.00 . B B . -14 LYS CE 1 1
17 35382 2 1 3 LYS CG C 4.151 -5.897 -37.435 1.00 . B B . -14 LYS CG 1 1
17 35383 2 1 3 LYS H H 4.275 -3.430 -34.168 1.00 . B B . -14 LYS H 1 1
17 35384 2 1 3 LYS HA H 3.805 -3.075 -37.019 1.00 . B B . -14 LYS HA 1 1
17 35385 2 1 3 LYS HB2 H 5.527 -4.659 -36.394 1.00 . B B . -14 LYS HB2 1 1
17 35386 2 1 3 LYS HB3 H 4.410 -5.521 -35.354 1.00 . B B . -14 LYS HB3 1 1
17 35387 2 1 3 LYS HD2 H 3.575 -4.383 -38.827 1.00 . B B . -14 LYS HD2 1 1
17 35388 2 1 3 LYS HD3 H 5.278 -4.842 -38.910 1.00 . B B . -14 LYS HD3 1 1
17 35389 2 1 3 LYS HE2 H 4.012 -5.640 -40.864 1.00 . B B . -14 LYS HE2 1 1
17 35390 2 1 3 LYS HE3 H 4.685 -6.966 -39.921 1.00 . B B . -14 LYS HE3 1 1
17 35391 2 1 3 LYS HG2 H 4.818 -6.745 -37.416 1.00 . B B . -14 LYS HG2 1 1
17 35392 2 1 3 LYS HG3 H 3.135 -6.238 -37.303 1.00 . B B . -14 LYS HG3 1 1
17 35393 2 1 3 LYS HZ1 H 2.504 -7.372 -38.969 1.00 . B B . -14 LYS HZ1 1 1
17 35394 2 1 3 LYS HZ2 H 2.386 -7.358 -40.642 1.00 . B B . -14 LYS HZ2 1 1
17 35395 2 1 3 LYS HZ3 H 1.864 -6.034 -39.768 1.00 . B B . -14 LYS HZ3 1 1
17 35396 2 1 3 LYS N N 4.007 -2.951 -34.981 1.00 . B B . -14 LYS N 1 1
17 35397 2 1 3 LYS NZ N 2.597 -6.771 -39.812 1.00 . B B . -14 LYS NZ 1 1
17 35398 2 1 3 LYS O O 1.426 -3.903 -37.110 1.00 . B B . -14 LYS O 1 1
17 35399 2 1 4 VAL C C -0.584 -3.750 -34.742 1.00 . B B . -13 VAL C 1 1
17 35400 2 1 4 VAL CA C 0.314 -4.960 -34.811 1.00 . B B . -13 VAL CA 1 1
17 35401 2 1 4 VAL CB C 0.128 -5.807 -33.529 1.00 . B B . -13 VAL CB 1 1
17 35402 2 1 4 VAL CG1 C -1.290 -6.357 -33.431 1.00 . B B . -13 VAL CG1 1 1
17 35403 2 1 4 VAL CG2 C 1.146 -6.930 -33.481 1.00 . B B . -13 VAL CG2 1 1
17 35404 2 1 4 VAL H H 2.297 -4.558 -34.200 1.00 . B B . -13 VAL H 1 1
17 35405 2 1 4 VAL HA H 0.042 -5.555 -35.671 1.00 . B B . -13 VAL HA 1 1
17 35406 2 1 4 VAL HB H 0.293 -5.163 -32.677 1.00 . B B . -13 VAL HB 1 1
17 35407 2 1 4 VAL HG11 H -1.496 -6.981 -34.287 1.00 . B B . -13 VAL HG11 1 1
17 35408 2 1 4 VAL HG12 H -1.991 -5.535 -33.405 1.00 . B B . -13 VAL HG12 1 1
17 35409 2 1 4 VAL HG13 H -1.387 -6.942 -32.529 1.00 . B B . -13 VAL HG13 1 1
17 35410 2 1 4 VAL HG21 H 1.019 -7.554 -34.352 1.00 . B B . -13 VAL HG21 1 1
17 35411 2 1 4 VAL HG22 H 0.995 -7.520 -32.590 1.00 . B B . -13 VAL HG22 1 1
17 35412 2 1 4 VAL HG23 H 2.144 -6.516 -33.478 1.00 . B B . -13 VAL HG23 1 1
17 35413 2 1 4 VAL N N 1.692 -4.524 -34.972 1.00 . B B . -13 VAL N 1 1
17 35414 2 1 4 VAL O O -1.641 -3.691 -35.389 1.00 . B B . -13 VAL O 1 1
17 35415 2 1 5 HIS C C -0.251 -0.503 -34.693 1.00 . B B . -12 HIS C 1 1
17 35416 2 1 5 HIS CA C -0.874 -1.557 -33.825 1.00 . B B . -12 HIS CA 1 1
17 35417 2 1 5 HIS CB C -0.845 -1.080 -32.361 1.00 . B B . -12 HIS CB 1 1
17 35418 2 1 5 HIS CD2 C -0.899 -3.057 -30.685 1.00 . B B . -12 HIS CD2 1 1
17 35419 2 1 5 HIS CE1 C -2.962 -2.923 -30.046 1.00 . B B . -12 HIS CE1 1 1
17 35420 2 1 5 HIS CG C -1.457 -2.025 -31.366 1.00 . B B . -12 HIS CG 1 1
17 35421 2 1 5 HIS H H 0.728 -2.878 -33.550 1.00 . B B . -12 HIS H 1 1
17 35422 2 1 5 HIS HA H -1.899 -1.720 -34.123 1.00 . B B . -12 HIS HA 1 1
17 35423 2 1 5 HIS HB2 H 0.182 -0.923 -32.067 1.00 . B B . -12 HIS HB2 1 1
17 35424 2 1 5 HIS HB3 H -1.370 -0.139 -32.294 1.00 . B B . -12 HIS HB3 1 1
17 35425 2 1 5 HIS HD1 H -3.435 -1.314 -31.264 1.00 . B B . -12 HIS HD1 1 1
17 35426 2 1 5 HIS HD2 H 0.125 -3.388 -30.769 1.00 . B B . -12 HIS HD2 1 1
17 35427 2 1 5 HIS HE1 H -3.900 -3.108 -29.546 1.00 . B B . -12 HIS HE1 1 1
17 35428 2 1 5 HIS N N -0.143 -2.780 -33.993 1.00 . B B . -12 HIS N 1 1
17 35429 2 1 5 HIS ND1 N -2.764 -1.959 -30.948 1.00 . B B . -12 HIS ND1 1 1
17 35430 2 1 5 HIS NE2 N -1.856 -3.624 -29.848 1.00 . B B . -12 HIS NE2 1 1
17 35431 2 1 5 HIS O O 0.919 -0.205 -34.553 1.00 . B B . -12 HIS O 1 1
17 35432 2 1 6 HIS C C -0.742 2.450 -35.697 1.00 . B B . -11 HIS C 1 1
17 35433 2 1 6 HIS CA C -0.526 1.137 -36.433 1.00 . B B . -11 HIS CA 1 1
17 35434 2 1 6 HIS CB C -1.237 1.153 -37.798 1.00 . B B . -11 HIS CB 1 1
17 35435 2 1 6 HIS CD2 C -1.093 -1.351 -38.465 1.00 . B B . -11 HIS CD2 1 1
17 35436 2 1 6 HIS CE1 C -0.295 -1.126 -40.457 1.00 . B B . -11 HIS CE1 1 1
17 35437 2 1 6 HIS CG C -0.926 -0.022 -38.681 1.00 . B B . -11 HIS CG 1 1
17 35438 2 1 6 HIS H H -1.937 -0.257 -35.678 1.00 . B B . -11 HIS H 1 1
17 35439 2 1 6 HIS HA H 0.535 0.989 -36.574 1.00 . B B . -11 HIS HA 1 1
17 35440 2 1 6 HIS HB2 H -2.305 1.156 -37.634 1.00 . B B . -11 HIS HB2 1 1
17 35441 2 1 6 HIS HB3 H -0.958 2.055 -38.325 1.00 . B B . -11 HIS HB3 1 1
17 35442 2 1 6 HIS HD1 H -0.178 0.921 -40.418 1.00 . B B . -11 HIS HD1 1 1
17 35443 2 1 6 HIS HD2 H -1.478 -1.804 -37.564 1.00 . B B . -11 HIS HD2 1 1
17 35444 2 1 6 HIS HE1 H 0.077 -1.335 -41.448 1.00 . B B . -11 HIS HE1 1 1
17 35445 2 1 6 HIS N N -1.011 0.054 -35.589 1.00 . B B . -11 HIS N 1 1
17 35446 2 1 6 HIS ND1 N -0.417 0.090 -39.950 1.00 . B B . -11 HIS ND1 1 1
17 35447 2 1 6 HIS NE2 N -0.691 -2.048 -39.594 1.00 . B B . -11 HIS NE2 1 1
17 35448 2 1 6 HIS O O -1.457 3.344 -36.163 1.00 . B B . -11 HIS O 1 1
17 35449 2 1 7 HIS C C 0.907 3.588 -32.699 1.00 . B B . -10 HIS C 1 1
17 35450 2 1 7 HIS CA C -0.278 3.627 -33.627 1.00 . B B . -10 HIS CA 1 1
17 35451 2 1 7 HIS CB C -1.588 3.470 -32.808 1.00 . B B . -10 HIS CB 1 1
17 35452 2 1 7 HIS CD2 C -2.041 5.800 -31.766 1.00 . B B . -10 HIS CD2 1 1
17 35453 2 1 7 HIS CE1 C -2.016 5.274 -29.667 1.00 . B B . -10 HIS CE1 1 1
17 35454 2 1 7 HIS CG C -1.792 4.477 -31.703 1.00 . B B . -10 HIS CG 1 1
17 35455 2 1 7 HIS H H 0.425 1.781 -34.251 1.00 . B B . -10 HIS H 1 1
17 35456 2 1 7 HIS HA H -0.311 4.553 -34.178 1.00 . B B . -10 HIS HA 1 1
17 35457 2 1 7 HIS HB2 H -2.424 3.568 -33.483 1.00 . B B . -10 HIS HB2 1 1
17 35458 2 1 7 HIS HB3 H -1.609 2.484 -32.369 1.00 . B B . -10 HIS HB3 1 1
17 35459 2 1 7 HIS HD1 H -1.633 3.271 -29.960 1.00 . B B . -10 HIS HD1 1 1
17 35460 2 1 7 HIS HD2 H -2.119 6.383 -32.672 1.00 . B B . -10 HIS HD2 1 1
17 35461 2 1 7 HIS HE1 H -2.060 5.330 -28.590 1.00 . B B . -10 HIS HE1 1 1
17 35462 2 1 7 HIS N N -0.154 2.524 -34.534 1.00 . B B . -10 HIS N 1 1
17 35463 2 1 7 HIS ND1 N -1.779 4.158 -30.356 1.00 . B B . -10 HIS ND1 1 1
17 35464 2 1 7 HIS NE2 N -2.183 6.305 -30.478 1.00 . B B . -10 HIS NE2 1 1
17 35465 2 1 7 HIS O O 1.302 2.516 -32.253 1.00 . B B . -10 HIS O 1 1
17 35466 2 1 8 HIS C C 1.992 5.100 -30.120 1.00 . B B . -9 HIS C 1 1
17 35467 2 1 8 HIS CA C 2.559 4.772 -31.481 1.00 . B B . -9 HIS CA 1 1
17 35468 2 1 8 HIS CB C 3.702 5.725 -31.900 1.00 . B B . -9 HIS CB 1 1
17 35469 2 1 8 HIS CD2 C 2.716 7.685 -33.257 1.00 . B B . -9 HIS CD2 1 1
17 35470 2 1 8 HIS CE1 C 3.171 9.318 -31.927 1.00 . B B . -9 HIS CE1 1 1
17 35471 2 1 8 HIS CG C 3.315 7.148 -32.176 1.00 . B B . -9 HIS CG 1 1
17 35472 2 1 8 HIS H H 1.172 5.545 -32.857 1.00 . B B . -9 HIS H 1 1
17 35473 2 1 8 HIS HA H 2.941 3.763 -31.417 1.00 . B B . -9 HIS HA 1 1
17 35474 2 1 8 HIS HB2 H 4.439 5.751 -31.111 1.00 . B B . -9 HIS HB2 1 1
17 35475 2 1 8 HIS HB3 H 4.166 5.329 -32.790 1.00 . B B . -9 HIS HB3 1 1
17 35476 2 1 8 HIS HD1 H 4.031 8.161 -30.458 1.00 . B B . -9 HIS HD1 1 1
17 35477 2 1 8 HIS HD2 H 2.352 7.138 -34.114 1.00 . B B . -9 HIS HD2 1 1
17 35478 2 1 8 HIS HE1 H 3.251 10.304 -31.496 1.00 . B B . -9 HIS HE1 1 1
17 35479 2 1 8 HIS N N 1.486 4.719 -32.433 1.00 . B B . -9 HIS N 1 1
17 35480 2 1 8 HIS ND1 N 3.596 8.203 -31.340 1.00 . B B . -9 HIS ND1 1 1
17 35481 2 1 8 HIS NE2 N 2.629 9.060 -33.101 1.00 . B B . -9 HIS NE2 1 1
17 35482 2 1 8 HIS O O 1.349 6.129 -29.926 1.00 . B B . -9 HIS O 1 1
17 35483 2 1 9 HIS C C 2.362 5.384 -27.072 1.00 . B B . -8 HIS C 1 1
17 35484 2 1 9 HIS CA C 1.636 4.319 -27.873 1.00 . B B . -8 HIS CA 1 1
17 35485 2 1 9 HIS CB C 1.630 2.957 -27.152 1.00 . B B . -8 HIS CB 1 1
17 35486 2 1 9 HIS CD2 C 0.719 1.401 -29.028 1.00 . B B . -8 HIS CD2 1 1
17 35487 2 1 9 HIS CE1 C -0.988 0.565 -28.011 1.00 . B B . -8 HIS CE1 1 1
17 35488 2 1 9 HIS CG C 0.701 1.948 -27.787 1.00 . B B . -8 HIS CG 1 1
17 35489 2 1 9 HIS H H 2.711 3.401 -29.425 1.00 . B B . -8 HIS H 1 1
17 35490 2 1 9 HIS HA H 0.612 4.642 -27.993 1.00 . B B . -8 HIS HA 1 1
17 35491 2 1 9 HIS HB2 H 2.629 2.545 -27.166 1.00 . B B . -8 HIS HB2 1 1
17 35492 2 1 9 HIS HB3 H 1.321 3.098 -26.127 1.00 . B B . -8 HIS HB3 1 1
17 35493 2 1 9 HIS HD1 H -0.672 1.566 -26.231 1.00 . B B . -8 HIS HD1 1 1
17 35494 2 1 9 HIS HD2 H 1.451 1.605 -29.795 1.00 . B B . -8 HIS HD2 1 1
17 35495 2 1 9 HIS HE1 H -1.875 -0.007 -27.789 1.00 . B B . -8 HIS HE1 1 1
17 35496 2 1 9 HIS N N 2.180 4.194 -29.205 1.00 . B B . -8 HIS N 1 1
17 35497 2 1 9 HIS ND1 N -0.391 1.401 -27.158 1.00 . B B . -8 HIS ND1 1 1
17 35498 2 1 9 HIS NE2 N -0.352 0.531 -29.164 1.00 . B B . -8 HIS NE2 1 1
17 35499 2 1 9 HIS O O 3.598 5.461 -27.073 1.00 . B B . -8 HIS O 1 1
17 35500 2 1 10 HIS C C 2.193 6.937 -24.186 1.00 . B B . -7 HIS C 1 1
17 35501 2 1 10 HIS CA C 2.116 7.320 -25.646 1.00 . B B . -7 HIS CA 1 1
17 35502 2 1 10 HIS CB C 1.222 8.560 -25.817 1.00 . B B . -7 HIS CB 1 1
17 35503 2 1 10 HIS CD2 C 1.917 9.758 -27.997 1.00 . B B . -7 HIS CD2 1 1
17 35504 2 1 10 HIS CE1 C 0.195 9.316 -29.224 1.00 . B B . -7 HIS CE1 1 1
17 35505 2 1 10 HIS CG C 1.080 9.023 -27.238 1.00 . B B . -7 HIS CG 1 1
17 35506 2 1 10 HIS H H 0.623 6.065 -26.422 1.00 . B B . -7 HIS H 1 1
17 35507 2 1 10 HIS HA H 3.106 7.549 -26.013 1.00 . B B . -7 HIS HA 1 1
17 35508 2 1 10 HIS HB2 H 0.233 8.333 -25.446 1.00 . B B . -7 HIS HB2 1 1
17 35509 2 1 10 HIS HB3 H 1.631 9.375 -25.239 1.00 . B B . -7 HIS HB3 1 1
17 35510 2 1 10 HIS HD1 H -0.808 8.237 -27.783 1.00 . B B . -7 HIS HD1 1 1
17 35511 2 1 10 HIS HD2 H 2.878 10.141 -27.689 1.00 . B B . -7 HIS HD2 1 1
17 35512 2 1 10 HIS HE1 H -0.490 9.267 -30.057 1.00 . B B . -7 HIS HE1 1 1
17 35513 2 1 10 HIS N N 1.593 6.211 -26.413 1.00 . B B . -7 HIS N 1 1
17 35514 2 1 10 HIS ND1 N -0.013 8.752 -28.034 1.00 . B B . -7 HIS ND1 1 1
17 35515 2 1 10 HIS NE2 N 1.354 9.944 -29.253 1.00 . B B . -7 HIS NE2 1 1
17 35516 2 1 10 HIS O O 1.284 6.275 -23.662 1.00 . B B . -7 HIS O 1 1
17 35517 2 1 11 MET C C 3.603 8.303 -21.358 1.00 . B B . -6 MET C 1 1
17 35518 2 1 11 MET CA C 3.479 7.022 -22.142 1.00 . B B . -6 MET CA 1 1
17 35519 2 1 11 MET CB C 4.740 6.171 -21.925 1.00 . B B . -6 MET CB 1 1
17 35520 2 1 11 MET CE C 6.107 3.599 -20.497 1.00 . B B . -6 MET CE 1 1
17 35521 2 1 11 MET CG C 4.726 4.808 -22.599 1.00 . B B . -6 MET CG 1 1
17 35522 2 1 11 MET H H 3.947 7.837 -24.022 1.00 . B B . -6 MET H 1 1
17 35523 2 1 11 MET HA H 2.622 6.474 -21.784 1.00 . B B . -6 MET HA 1 1
17 35524 2 1 11 MET HB2 H 5.590 6.721 -22.302 1.00 . B B . -6 MET HB2 1 1
17 35525 2 1 11 MET HB3 H 4.868 6.026 -20.863 1.00 . B B . -6 MET HB3 1 1
17 35526 2 1 11 MET HE1 H 5.190 3.072 -20.275 1.00 . B B . -6 MET HE1 1 1
17 35527 2 1 11 MET HE2 H 6.113 4.551 -19.989 1.00 . B B . -6 MET HE2 1 1
17 35528 2 1 11 MET HE3 H 6.950 3.009 -20.165 1.00 . B B . -6 MET HE3 1 1
17 35529 2 1 11 MET HG2 H 3.879 4.246 -22.233 1.00 . B B . -6 MET HG2 1 1
17 35530 2 1 11 MET HG3 H 4.627 4.947 -23.666 1.00 . B B . -6 MET HG3 1 1
17 35531 2 1 11 MET N N 3.266 7.319 -23.541 1.00 . B B . -6 MET N 1 1
17 35532 2 1 11 MET O O 4.565 9.050 -21.523 1.00 . B B . -6 MET O 1 1
17 35533 2 1 11 MET SD S 6.233 3.860 -22.274 1.00 . B B . -6 MET SD 1 1
17 35534 2 1 12 SER C C 1.901 9.412 -18.391 1.00 . B B . -5 SER C 1 1
17 35535 2 1 12 SER CA C 2.624 9.762 -19.702 1.00 . B B . -5 SER CA 1 1
17 35536 2 1 12 SER CB C 1.914 10.929 -20.388 1.00 . B B . -5 SER CB 1 1
17 35537 2 1 12 SER H H 1.776 8.070 -20.618 1.00 . B B . -5 SER H 1 1
17 35538 2 1 12 SER HA H 3.651 10.028 -19.504 1.00 . B B . -5 SER HA 1 1
17 35539 2 1 12 SER HB2 H 0.871 10.677 -20.497 1.00 . B B . -5 SER HB2 1 1
17 35540 2 1 12 SER HB3 H 2.016 11.818 -19.783 1.00 . B B . -5 SER HB3 1 1
17 35541 2 1 12 SER HG H 3.264 10.664 -21.767 1.00 . B B . -5 SER HG 1 1
17 35542 2 1 12 SER N N 2.600 8.603 -20.580 1.00 . B B . -5 SER N 1 1
17 35543 2 1 12 SER O O 1.583 10.281 -17.571 1.00 . B B . -5 SER O 1 1
17 35544 2 1 12 SER OG O 2.452 11.182 -21.685 1.00 . B B . -5 SER OG 1 1
17 35545 2 1 13 ASP C C 1.766 7.397 -15.829 1.00 . B B . -4 ASP C 1 1
17 35546 2 1 13 ASP CA C 0.885 7.626 -17.060 1.00 . B B . -4 ASP CA 1 1
17 35547 2 1 13 ASP CB C 0.160 6.328 -17.436 1.00 . B B . -4 ASP CB 1 1
17 35548 2 1 13 ASP CG C -0.712 5.805 -16.320 1.00 . B B . -4 ASP CG 1 1
17 35549 2 1 13 ASP H H 1.988 7.478 -18.860 1.00 . B B . -4 ASP H 1 1
17 35550 2 1 13 ASP HA H 0.144 8.370 -16.820 1.00 . B B . -4 ASP HA 1 1
17 35551 2 1 13 ASP HB2 H -0.466 6.507 -18.296 1.00 . B B . -4 ASP HB2 1 1
17 35552 2 1 13 ASP HB3 H 0.892 5.574 -17.684 1.00 . B B . -4 ASP HB3 1 1
17 35553 2 1 13 ASP N N 1.649 8.125 -18.209 1.00 . B B . -4 ASP N 1 1
17 35554 2 1 13 ASP O O 1.284 7.287 -14.705 1.00 . B B . -4 ASP O 1 1
17 35555 2 1 13 ASP OD1 O -1.869 6.256 -16.199 1.00 . B B . -4 ASP OD1 1 1
17 35556 2 1 13 ASP OD2 O -0.261 4.948 -15.539 1.00 . B B . -4 ASP OD2 1 1
17 35557 2 1 14 ASP C C 4.252 8.158 -14.042 1.00 . B B . -3 ASP C 1 1
17 35558 2 1 14 ASP CA C 4.019 7.018 -14.999 1.00 . B B . -3 ASP CA 1 1
17 35559 2 1 14 ASP CB C 5.368 6.614 -15.598 1.00 . B B . -3 ASP CB 1 1
17 35560 2 1 14 ASP CG C 5.311 5.381 -16.456 1.00 . B B . -3 ASP CG 1 1
17 35561 2 1 14 ASP H H 3.376 7.591 -16.947 1.00 . B B . -3 ASP H 1 1
17 35562 2 1 14 ASP HA H 3.627 6.173 -14.456 1.00 . B B . -3 ASP HA 1 1
17 35563 2 1 14 ASP HB2 H 5.729 7.427 -16.207 1.00 . B B . -3 ASP HB2 1 1
17 35564 2 1 14 ASP HB3 H 6.070 6.446 -14.794 1.00 . B B . -3 ASP HB3 1 1
17 35565 2 1 14 ASP N N 3.054 7.365 -16.050 1.00 . B B . -3 ASP N 1 1
17 35566 2 1 14 ASP O O 4.718 7.946 -12.916 1.00 . B B . -3 ASP O 1 1
17 35567 2 1 14 ASP OD1 O 4.891 5.478 -17.638 1.00 . B B . -3 ASP OD1 1 1
17 35568 2 1 14 ASP OD2 O 5.687 4.289 -15.973 1.00 . B B . -3 ASP OD2 1 1
17 35569 2 1 15 ASP C C 3.306 10.704 -12.524 1.00 . B B . -2 ASP C 1 1
17 35570 2 1 15 ASP CA C 4.221 10.561 -13.728 1.00 . B B . -2 ASP CA 1 1
17 35571 2 1 15 ASP CB C 4.123 11.791 -14.628 1.00 . B B . -2 ASP CB 1 1
17 35572 2 1 15 ASP CG C 4.617 13.044 -13.958 1.00 . B B . -2 ASP CG 1 1
17 35573 2 1 15 ASP H H 3.541 9.419 -15.378 1.00 . B B . -2 ASP H 1 1
17 35574 2 1 15 ASP HA H 5.236 10.489 -13.369 1.00 . B B . -2 ASP HA 1 1
17 35575 2 1 15 ASP HB2 H 4.725 11.627 -15.510 1.00 . B B . -2 ASP HB2 1 1
17 35576 2 1 15 ASP HB3 H 3.094 11.938 -14.920 1.00 . B B . -2 ASP HB3 1 1
17 35577 2 1 15 ASP N N 3.950 9.352 -14.490 1.00 . B B . -2 ASP N 1 1
17 35578 2 1 15 ASP O O 3.781 10.784 -11.383 1.00 . B B . -2 ASP O 1 1
17 35579 2 1 15 ASP OD1 O 5.851 13.243 -13.904 1.00 . B B . -2 ASP OD1 1 1
17 35580 2 1 15 ASP OD2 O 3.799 13.863 -13.503 1.00 . B B . -2 ASP OD2 1 1
17 35581 2 1 16 ASP C C 0.733 9.501 -11.107 1.00 . B B . -1 ASP C 1 1
17 35582 2 1 16 ASP CA C 1.063 10.868 -11.664 1.00 . B B . -1 ASP CA 1 1
17 35583 2 1 16 ASP CB C -0.207 11.614 -12.110 1.00 . B B . -1 ASP CB 1 1
17 35584 2 1 16 ASP CG C -1.231 11.780 -11.002 1.00 . B B . -1 ASP CG 1 1
17 35585 2 1 16 ASP H H 1.665 10.624 -13.668 1.00 . B B . -1 ASP H 1 1
17 35586 2 1 16 ASP HA H 1.563 11.436 -10.896 1.00 . B B . -1 ASP HA 1 1
17 35587 2 1 16 ASP HB2 H 0.062 12.597 -12.464 1.00 . B B . -1 ASP HB2 1 1
17 35588 2 1 16 ASP HB3 H -0.671 11.066 -12.915 1.00 . B B . -1 ASP HB3 1 1
17 35589 2 1 16 ASP N N 2.013 10.727 -12.755 1.00 . B B . -1 ASP N 1 1
17 35590 2 1 16 ASP O O 0.077 8.680 -11.763 1.00 . B B . -1 ASP O 1 1
17 35591 2 1 16 ASP OD1 O -1.002 12.588 -10.071 1.00 . B B . -1 ASP OD1 1 1
17 35592 2 1 16 ASP OD2 O -2.309 11.138 -11.071 1.00 . B B . -1 ASP OD2 1 1
17 35593 2 1 17 LYS C C 0.569 8.064 -7.872 1.00 . B B . 0 LYS C 1 1
17 35594 2 1 17 LYS CA C 1.037 7.929 -9.314 1.00 . B B . 0 LYS CA 1 1
17 35595 2 1 17 LYS CB C 2.344 7.127 -9.385 1.00 . B B . 0 LYS CB 1 1
17 35596 2 1 17 LYS CD C 4.763 6.919 -8.780 1.00 . B B . 0 LYS CD 1 1
17 35597 2 1 17 LYS CE C 5.838 7.249 -7.760 1.00 . B B . 0 LYS CE 1 1
17 35598 2 1 17 LYS CG C 3.473 7.662 -8.508 1.00 . B B . 0 LYS CG 1 1
17 35599 2 1 17 LYS H H 1.721 9.939 -9.457 1.00 . B B . 0 LYS H 1 1
17 35600 2 1 17 LYS HA H 0.281 7.406 -9.881 1.00 . B B . 0 LYS HA 1 1
17 35601 2 1 17 LYS HB2 H 2.142 6.112 -9.084 1.00 . B B . 0 LYS HB2 1 1
17 35602 2 1 17 LYS HB3 H 2.686 7.123 -10.409 1.00 . B B . 0 LYS HB3 1 1
17 35603 2 1 17 LYS HD2 H 4.568 5.858 -8.741 1.00 . B B . 0 LYS HD2 1 1
17 35604 2 1 17 LYS HD3 H 5.119 7.183 -9.765 1.00 . B B . 0 LYS HD3 1 1
17 35605 2 1 17 LYS HE2 H 6.776 6.831 -8.092 1.00 . B B . 0 LYS HE2 1 1
17 35606 2 1 17 LYS HE3 H 5.933 8.323 -7.696 1.00 . B B . 0 LYS HE3 1 1
17 35607 2 1 17 LYS HG2 H 3.620 8.711 -8.719 1.00 . B B . 0 LYS HG2 1 1
17 35608 2 1 17 LYS HG3 H 3.203 7.536 -7.470 1.00 . B B . 0 LYS HG3 1 1
17 35609 2 1 17 LYS HZ1 H 5.257 5.705 -6.504 1.00 . B B . 0 LYS HZ1 1 1
17 35610 2 1 17 LYS HZ2 H 4.723 7.187 -5.923 1.00 . B B . 0 LYS HZ2 1 1
17 35611 2 1 17 LYS HZ3 H 6.353 6.744 -5.806 1.00 . B B . 0 LYS HZ3 1 1
17 35612 2 1 17 LYS N N 1.223 9.231 -9.924 1.00 . B B . 0 LYS N 1 1
17 35613 2 1 17 LYS NZ N 5.514 6.712 -6.418 1.00 . B B . 0 LYS NZ 1 1
17 35614 2 1 17 LYS O O 0.440 7.069 -7.152 1.00 . B B . 0 LYS O 1 1
17 35615 2 1 18 GLY C C -1.560 10.015 -6.196 1.00 . B B . 1 GLY C 1 1
17 35616 2 1 18 GLY CA C -0.133 9.559 -6.139 1.00 . B B . 1 GLY CA 1 1
17 35617 2 1 18 GLY H H 0.464 10.047 -8.067 1.00 . B B . 1 GLY H 1 1
17 35618 2 1 18 GLY HA2 H -0.063 8.662 -5.542 1.00 . B B . 1 GLY HA2 1 1
17 35619 2 1 18 GLY HA3 H 0.465 10.338 -5.692 1.00 . B B . 1 GLY HA3 1 1
17 35620 2 1 18 GLY N N 0.336 9.285 -7.462 1.00 . B B . 1 GLY N 1 1
17 35621 2 1 18 GLY O O -1.856 11.129 -6.655 1.00 . B B . 1 GLY O 1 1
17 35622 2 1 19 ILE C C -4.345 9.792 -4.443 1.00 . B B . 2 ILE C 1 1
17 35623 2 1 19 ILE CA C -3.846 9.448 -5.837 1.00 . B B . 2 ILE CA 1 1
17 35624 2 1 19 ILE CB C -4.627 8.228 -6.392 1.00 . B B . 2 ILE CB 1 1
17 35625 2 1 19 ILE CD1 C -4.696 6.607 -8.376 1.00 . B B . 2 ILE CD1 1 1
17 35626 2 1 19 ILE CG1 C -4.066 7.835 -7.773 1.00 . B B . 2 ILE CG1 1 1
17 35627 2 1 19 ILE CG2 C -6.127 8.532 -6.481 1.00 . B B . 2 ILE CG2 1 1
17 35628 2 1 19 ILE H H -2.141 8.301 -5.424 1.00 . B B . 2 ILE H 1 1
17 35629 2 1 19 ILE HA H -4.010 10.292 -6.490 1.00 . B B . 2 ILE HA 1 1
17 35630 2 1 19 ILE HB H -4.489 7.399 -5.715 1.00 . B B . 2 ILE HB 1 1
17 35631 2 1 19 ILE HD11 H -4.545 5.761 -7.724 1.00 . B B . 2 ILE HD11 1 1
17 35632 2 1 19 ILE HD12 H -4.248 6.410 -9.339 1.00 . B B . 2 ILE HD12 1 1
17 35633 2 1 19 ILE HD13 H -5.754 6.783 -8.497 1.00 . B B . 2 ILE HD13 1 1
17 35634 2 1 19 ILE HG12 H -4.228 8.649 -8.463 1.00 . B B . 2 ILE HG12 1 1
17 35635 2 1 19 ILE HG13 H -3.005 7.657 -7.680 1.00 . B B . 2 ILE HG13 1 1
17 35636 2 1 19 ILE HG21 H -6.505 8.759 -5.496 1.00 . B B . 2 ILE HG21 1 1
17 35637 2 1 19 ILE HG22 H -6.646 7.673 -6.880 1.00 . B B . 2 ILE HG22 1 1
17 35638 2 1 19 ILE HG23 H -6.282 9.380 -7.131 1.00 . B B . 2 ILE HG23 1 1
17 35639 2 1 19 ILE N N -2.441 9.167 -5.790 1.00 . B B . 2 ILE N 1 1
17 35640 2 1 19 ILE O O -4.046 9.091 -3.478 1.00 . B B . 2 ILE O 1 1
17 35641 2 1 20 HIS C C -7.079 10.848 -3.014 1.00 . B B . 3 HIS C 1 1
17 35642 2 1 20 HIS CA C -5.633 11.278 -3.079 1.00 . B B . 3 HIS CA 1 1
17 35643 2 1 20 HIS CB C -5.520 12.786 -2.858 1.00 . B B . 3 HIS CB 1 1
17 35644 2 1 20 HIS CD2 C -3.349 13.098 -1.526 1.00 . B B . 3 HIS CD2 1 1
17 35645 2 1 20 HIS CE1 C -2.225 14.300 -2.928 1.00 . B B . 3 HIS CE1 1 1
17 35646 2 1 20 HIS CG C -4.126 13.259 -2.614 1.00 . B B . 3 HIS CG 1 1
17 35647 2 1 20 HIS H H -5.201 11.450 -5.112 1.00 . B B . 3 HIS H 1 1
17 35648 2 1 20 HIS HA H -5.088 10.771 -2.295 1.00 . B B . 3 HIS HA 1 1
17 35649 2 1 20 HIS HB2 H -5.899 13.303 -3.728 1.00 . B B . 3 HIS HB2 1 1
17 35650 2 1 20 HIS HB3 H -6.117 13.061 -2.001 1.00 . B B . 3 HIS HB3 1 1
17 35651 2 1 20 HIS HD1 H -3.654 14.309 -4.399 1.00 . B B . 3 HIS HD1 1 1
17 35652 2 1 20 HIS HD2 H -3.620 12.524 -0.654 1.00 . B B . 3 HIS HD2 1 1
17 35653 2 1 20 HIS HE1 H -1.447 14.884 -3.395 1.00 . B B . 3 HIS HE1 1 1
17 35654 2 1 20 HIS N N -5.052 10.881 -4.331 1.00 . B B . 3 HIS N 1 1
17 35655 2 1 20 HIS ND1 N -3.395 14.022 -3.495 1.00 . B B . 3 HIS ND1 1 1
17 35656 2 1 20 HIS NE2 N -2.143 13.762 -1.717 1.00 . B B . 3 HIS NE2 1 1
17 35657 2 1 20 HIS O O -7.812 10.949 -3.991 1.00 . B B . 3 HIS O 1 1
17 35658 2 1 21 SER C C -9.024 9.993 -0.140 1.00 . B B . 4 SER C 1 1
17 35659 2 1 21 SER CA C -8.804 9.901 -1.624 1.00 . B B . 4 SER CA 1 1
17 35660 2 1 21 SER CB C -8.998 8.465 -2.097 1.00 . B B . 4 SER CB 1 1
17 35661 2 1 21 SER H H -6.800 10.228 -1.173 1.00 . B B . 4 SER H 1 1
17 35662 2 1 21 SER HA H -9.491 10.553 -2.141 1.00 . B B . 4 SER HA 1 1
17 35663 2 1 21 SER HB2 H -8.178 7.910 -1.677 1.00 . B B . 4 SER HB2 1 1
17 35664 2 1 21 SER HB3 H -9.905 8.043 -1.698 1.00 . B B . 4 SER HB3 1 1
17 35665 2 1 21 SER HG H -8.671 9.246 -3.838 1.00 . B B . 4 SER HG 1 1
17 35666 2 1 21 SER N N -7.458 10.334 -1.895 1.00 . B B . 4 SER N 1 1
17 35667 2 1 21 SER O O -8.225 10.593 0.548 1.00 . B B . 4 SER O 1 1
17 35668 2 1 21 SER OG O -8.939 8.373 -3.513 1.00 . B B . 4 SER OG 1 1
17 35669 2 1 22 SER C C -11.020 8.156 2.157 1.00 . B B . 5 SER C 1 1
17 35670 2 1 22 SER CA C -10.357 9.440 1.745 1.00 . B B . 5 SER CA 1 1
17 35671 2 1 22 SER CB C -11.234 10.659 2.063 1.00 . B B . 5 SER CB 1 1
17 35672 2 1 22 SER H H -10.643 8.861 -0.227 1.00 . B B . 5 SER H 1 1
17 35673 2 1 22 SER HA H -9.424 9.531 2.282 1.00 . B B . 5 SER HA 1 1
17 35674 2 1 22 SER HB2 H -11.583 10.596 3.084 1.00 . B B . 5 SER HB2 1 1
17 35675 2 1 22 SER HB3 H -10.652 11.560 1.939 1.00 . B B . 5 SER HB3 1 1
17 35676 2 1 22 SER HG H -12.059 11.152 0.388 1.00 . B B . 5 SER HG 1 1
17 35677 2 1 22 SER N N -10.058 9.396 0.350 1.00 . B B . 5 SER N 1 1
17 35678 2 1 22 SER O O -11.672 7.492 1.332 1.00 . B B . 5 SER O 1 1
17 35679 2 1 22 SER OG O -12.364 10.718 1.196 1.00 . B B . 5 SER OG 1 1
17 35680 2 1 23 VAL C C -12.885 6.846 4.147 1.00 . B B . 6 VAL C 1 1
17 35681 2 1 23 VAL CA C -11.423 6.582 3.911 1.00 . B B . 6 VAL CA 1 1
17 35682 2 1 23 VAL CB C -10.773 6.144 5.236 1.00 . B B . 6 VAL CB 1 1
17 35683 2 1 23 VAL CG1 C -11.386 4.850 5.737 1.00 . B B . 6 VAL CG1 1 1
17 35684 2 1 23 VAL CG2 C -9.293 5.983 5.058 1.00 . B B . 6 VAL CG2 1 1
17 35685 2 1 23 VAL H H -10.236 8.322 3.959 1.00 . B B . 6 VAL H 1 1
17 35686 2 1 23 VAL HA H -11.315 5.791 3.183 1.00 . B B . 6 VAL HA 1 1
17 35687 2 1 23 VAL HB H -10.947 6.915 5.972 1.00 . B B . 6 VAL HB 1 1
17 35688 2 1 23 VAL HG11 H -12.446 4.991 5.891 1.00 . B B . 6 VAL HG11 1 1
17 35689 2 1 23 VAL HG12 H -10.921 4.568 6.668 1.00 . B B . 6 VAL HG12 1 1
17 35690 2 1 23 VAL HG13 H -11.229 4.070 5.007 1.00 . B B . 6 VAL HG13 1 1
17 35691 2 1 23 VAL HG21 H -8.873 6.942 4.793 1.00 . B B . 6 VAL HG21 1 1
17 35692 2 1 23 VAL HG22 H -9.132 5.278 4.257 1.00 . B B . 6 VAL HG22 1 1
17 35693 2 1 23 VAL HG23 H -8.850 5.619 5.972 1.00 . B B . 6 VAL HG23 1 1
17 35694 2 1 23 VAL N N -10.819 7.775 3.385 1.00 . B B . 6 VAL N 1 1
17 35695 2 1 23 VAL O O -13.240 7.735 4.906 1.00 . B B . 6 VAL O 1 1
17 35696 2 1 24 LYS C C -15.668 5.034 4.349 1.00 . B B . 7 LYS C 1 1
17 35697 2 1 24 LYS CA C -15.114 6.271 3.646 1.00 . B B . 7 LYS CA 1 1
17 35698 2 1 24 LYS CB C -15.785 6.556 2.297 1.00 . B B . 7 LYS CB 1 1
17 35699 2 1 24 LYS CD C -16.223 8.991 2.572 1.00 . B B . 7 LYS CD 1 1
17 35700 2 1 24 LYS CE C -16.343 10.335 1.859 1.00 . B B . 7 LYS CE 1 1
17 35701 2 1 24 LYS CG C -15.527 7.946 1.725 1.00 . B B . 7 LYS CG 1 1
17 35702 2 1 24 LYS H H -13.379 5.419 2.889 1.00 . B B . 7 LYS H 1 1
17 35703 2 1 24 LYS HA H -15.267 7.113 4.306 1.00 . B B . 7 LYS HA 1 1
17 35704 2 1 24 LYS HB2 H -15.436 5.854 1.557 1.00 . B B . 7 LYS HB2 1 1
17 35705 2 1 24 LYS HB3 H -16.855 6.476 2.425 1.00 . B B . 7 LYS HB3 1 1
17 35706 2 1 24 LYS HD2 H -17.196 8.605 2.824 1.00 . B B . 7 LYS HD2 1 1
17 35707 2 1 24 LYS HD3 H -15.647 9.118 3.478 1.00 . B B . 7 LYS HD3 1 1
17 35708 2 1 24 LYS HE2 H -16.728 10.164 0.864 1.00 . B B . 7 LYS HE2 1 1
17 35709 2 1 24 LYS HE3 H -17.043 10.950 2.405 1.00 . B B . 7 LYS HE3 1 1
17 35710 2 1 24 LYS HG2 H -14.464 8.136 1.728 1.00 . B B . 7 LYS HG2 1 1
17 35711 2 1 24 LYS HG3 H -15.906 7.994 0.715 1.00 . B B . 7 LYS HG3 1 1
17 35712 2 1 24 LYS HZ1 H -14.291 10.467 1.352 1.00 . B B . 7 LYS HZ1 1 1
17 35713 2 1 24 LYS HZ2 H -14.790 11.432 2.684 1.00 . B B . 7 LYS HZ2 1 1
17 35714 2 1 24 LYS HZ3 H -15.193 11.868 1.125 1.00 . B B . 7 LYS HZ3 1 1
17 35715 2 1 24 LYS N N -13.711 6.123 3.487 1.00 . B B . 7 LYS N 1 1
17 35716 2 1 24 LYS NZ N -15.060 11.049 1.750 1.00 . B B . 7 LYS NZ 1 1
17 35717 2 1 24 LYS O O -14.960 4.028 4.492 1.00 . B B . 7 LYS O 1 1
17 35718 2 1 25 ARG C C -18.408 3.148 4.793 1.00 . B B . 8 ARG C 1 1
17 35719 2 1 25 ARG CA C -17.463 4.040 5.601 1.00 . B B . 8 ARG CA 1 1
17 35720 2 1 25 ARG CB C -18.196 4.639 6.798 1.00 . B B . 8 ARG CB 1 1
17 35721 2 1 25 ARG CD C -19.449 4.235 8.934 1.00 . B B . 8 ARG CD 1 1
17 35722 2 1 25 ARG CG C -18.701 3.603 7.776 1.00 . B B . 8 ARG CG 1 1
17 35723 2 1 25 ARG CZ C -18.724 5.279 11.084 1.00 . B B . 8 ARG CZ 1 1
17 35724 2 1 25 ARG H H -17.441 5.875 4.547 1.00 . B B . 8 ARG H 1 1
17 35725 2 1 25 ARG HA H -16.658 3.428 5.978 1.00 . B B . 8 ARG HA 1 1
17 35726 2 1 25 ARG HB2 H -17.519 5.296 7.322 1.00 . B B . 8 ARG HB2 1 1
17 35727 2 1 25 ARG HB3 H -19.040 5.208 6.439 1.00 . B B . 8 ARG HB3 1 1
17 35728 2 1 25 ARG HD2 H -20.276 4.797 8.531 1.00 . B B . 8 ARG HD2 1 1
17 35729 2 1 25 ARG HD3 H -19.820 3.441 9.562 1.00 . B B . 8 ARG HD3 1 1
17 35730 2 1 25 ARG HE H -17.958 5.664 9.247 1.00 . B B . 8 ARG HE 1 1
17 35731 2 1 25 ARG HG2 H -19.370 2.933 7.255 1.00 . B B . 8 ARG HG2 1 1
17 35732 2 1 25 ARG HG3 H -17.861 3.043 8.157 1.00 . B B . 8 ARG HG3 1 1
17 35733 2 1 25 ARG HH11 H -20.256 3.922 11.326 1.00 . B B . 8 ARG HH11 1 1
17 35734 2 1 25 ARG HH12 H -19.724 4.645 12.764 1.00 . B B . 8 ARG HH12 1 1
17 35735 2 1 25 ARG HH21 H -17.228 6.696 11.279 1.00 . B B . 8 ARG HH21 1 1
17 35736 2 1 25 ARG HH22 H -17.994 6.269 12.723 1.00 . B B . 8 ARG HH22 1 1
17 35737 2 1 25 ARG N N -16.891 5.101 4.792 1.00 . B B . 8 ARG N 1 1
17 35738 2 1 25 ARG NE N -18.616 5.133 9.745 1.00 . B B . 8 ARG NE 1 1
17 35739 2 1 25 ARG NH1 N -19.627 4.570 11.767 1.00 . B B . 8 ARG NH1 1 1
17 35740 2 1 25 ARG NH2 N -17.926 6.131 11.731 1.00 . B B . 8 ARG NH2 1 1
17 35741 2 1 25 ARG O O -19.446 3.600 4.315 1.00 . B B . 8 ARG O 1 1
17 35742 2 1 26 TRP C C -19.460 0.012 4.994 1.00 . B B . 9 TRP C 1 1
17 35743 2 1 26 TRP CA C -18.820 0.901 3.950 1.00 . B B . 9 TRP CA 1 1
17 35744 2 1 26 TRP CB C -17.873 0.091 3.052 1.00 . B B . 9 TRP CB 1 1
17 35745 2 1 26 TRP CD1 C -19.816 -0.749 1.587 1.00 . B B . 9 TRP CD1 1 1
17 35746 2 1 26 TRP CD2 C -17.821 -1.557 0.994 1.00 . B B . 9 TRP CD2 1 1
17 35747 2 1 26 TRP CE2 C -18.800 -2.045 0.125 1.00 . B B . 9 TRP CE2 1 1
17 35748 2 1 26 TRP CE3 C -16.485 -1.961 0.777 1.00 . B B . 9 TRP CE3 1 1
17 35749 2 1 26 TRP CG C -18.501 -0.703 1.940 1.00 . B B . 9 TRP CG 1 1
17 35750 2 1 26 TRP CH2 C -17.245 -3.247 -1.088 1.00 . B B . 9 TRP CH2 1 1
17 35751 2 1 26 TRP CZ2 C -18.516 -2.887 -0.910 1.00 . B B . 9 TRP CZ2 1 1
17 35752 2 1 26 TRP CZ3 C -16.232 -2.796 -0.263 1.00 . B B . 9 TRP CZ3 1 1
17 35753 2 1 26 TRP H H -17.223 1.594 5.115 1.00 . B B . 9 TRP H 1 1
17 35754 2 1 26 TRP HA H -19.602 1.357 3.366 1.00 . B B . 9 TRP HA 1 1
17 35755 2 1 26 TRP HB2 H -17.122 0.743 2.641 1.00 . B B . 9 TRP HB2 1 1
17 35756 2 1 26 TRP HB3 H -17.385 -0.613 3.695 1.00 . B B . 9 TRP HB3 1 1
17 35757 2 1 26 TRP HD1 H -20.631 -0.228 2.056 1.00 . B B . 9 TRP HD1 1 1
17 35758 2 1 26 TRP HE1 H -20.820 -1.701 0.029 1.00 . B B . 9 TRP HE1 1 1
17 35759 2 1 26 TRP HE3 H -15.622 -1.670 1.353 1.00 . B B . 9 TRP HE3 1 1
17 35760 2 1 26 TRP HH2 H -17.009 -3.887 -1.919 1.00 . B B . 9 TRP HH2 1 1
17 35761 2 1 26 TRP HZ2 H -19.279 -3.274 -1.567 1.00 . B B . 9 TRP HZ2 1 1
17 35762 2 1 26 TRP HZ3 H -15.220 -3.116 -0.435 1.00 . B B . 9 TRP HZ3 1 1
17 35763 2 1 26 TRP N N -18.047 1.898 4.671 1.00 . B B . 9 TRP N 1 1
17 35764 2 1 26 TRP NE1 N -19.979 -1.528 0.499 1.00 . B B . 9 TRP NE1 1 1
17 35765 2 1 26 TRP O O -18.814 -0.899 5.550 1.00 . B B . 9 TRP O 1 1
17 35766 2 1 27 GLY C C -20.884 0.155 7.684 1.00 . B B . 10 GLY C 1 1
17 35767 2 1 27 GLY CA C -21.354 -0.384 6.367 1.00 . B B . 10 GLY CA 1 1
17 35768 2 1 27 GLY H H -21.160 1.041 4.855 1.00 . B B . 10 GLY H 1 1
17 35769 2 1 27 GLY HA2 H -22.424 -0.265 6.269 1.00 . B B . 10 GLY HA2 1 1
17 35770 2 1 27 GLY HA3 H -21.087 -1.427 6.301 1.00 . B B . 10 GLY HA3 1 1
17 35771 2 1 27 GLY N N -20.689 0.319 5.323 1.00 . B B . 10 GLY N 1 1
17 35772 2 1 27 GLY O O -20.949 1.363 7.910 1.00 . B B . 10 GLY O 1 1
17 35773 2 1 28 ASN C C -18.312 -0.461 9.766 1.00 . B B . 11 ASN C 1 1
17 35774 2 1 28 ASN CA C -19.827 -0.253 9.796 1.00 . B B . 11 ASN CA 1 1
17 35775 2 1 28 ASN CB C -20.470 -1.008 10.983 1.00 . B B . 11 ASN CB 1 1
17 35776 2 1 28 ASN CG C -20.177 -2.504 11.025 1.00 . B B . 11 ASN CG 1 1
17 35777 2 1 28 ASN H H -20.495 -1.658 8.356 1.00 . B B . 11 ASN H 1 1
17 35778 2 1 28 ASN HA H -20.029 0.802 9.897 1.00 . B B . 11 ASN HA 1 1
17 35779 2 1 28 ASN HB2 H -20.091 -0.582 11.900 1.00 . B B . 11 ASN HB2 1 1
17 35780 2 1 28 ASN HB3 H -21.540 -0.868 10.956 1.00 . B B . 11 ASN HB3 1 1
17 35781 2 1 28 ASN HD21 H -20.555 -2.522 12.953 1.00 . B B . 11 ASN HD21 1 1
17 35782 2 1 28 ASN HD22 H -20.123 -4.045 12.256 1.00 . B B . 11 ASN HD22 1 1
17 35783 2 1 28 ASN N N -20.410 -0.693 8.535 1.00 . B B . 11 ASN N 1 1
17 35784 2 1 28 ASN ND2 N -20.290 -3.083 12.188 1.00 . B B . 11 ASN ND2 1 1
17 35785 2 1 28 ASN O O -17.672 -0.629 10.809 1.00 . B B . 11 ASN O 1 1
17 35786 2 1 28 ASN OD1 O -19.898 -3.136 10.007 1.00 . B B . 11 ASN OD1 1 1
17 35787 2 1 29 SER C C -15.746 0.303 7.387 1.00 . B B . 12 SER C 1 1
17 35788 2 1 29 SER CA C -16.343 -0.662 8.420 1.00 . B B . 12 SER CA 1 1
17 35789 2 1 29 SER CB C -16.154 -2.103 7.982 1.00 . B B . 12 SER CB 1 1
17 35790 2 1 29 SER H H -18.146 -0.139 7.734 1.00 . B B . 12 SER H 1 1
17 35791 2 1 29 SER HA H -15.865 -0.525 9.378 1.00 . B B . 12 SER HA 1 1
17 35792 2 1 29 SER HB2 H -16.638 -2.231 7.028 1.00 . B B . 12 SER HB2 1 1
17 35793 2 1 29 SER HB3 H -15.101 -2.327 7.908 1.00 . B B . 12 SER HB3 1 1
17 35794 2 1 29 SER HG H -17.158 -2.439 9.590 1.00 . B B . 12 SER HG 1 1
17 35795 2 1 29 SER N N -17.720 -0.405 8.576 1.00 . B B . 12 SER N 1 1
17 35796 2 1 29 SER O O -16.400 0.664 6.416 1.00 . B B . 12 SER O 1 1
17 35797 2 1 29 SER OG O -16.756 -2.999 8.912 1.00 . B B . 12 SER OG 1 1
17 35798 2 1 30 PRO C C -13.319 0.970 5.465 1.00 . B B . 13 PRO C 1 1
17 35799 2 1 30 PRO CA C -13.832 1.671 6.734 1.00 . B B . 13 PRO CA 1 1
17 35800 2 1 30 PRO CB C -12.656 2.161 7.579 1.00 . B B . 13 PRO CB 1 1
17 35801 2 1 30 PRO CD C -13.798 0.474 8.844 1.00 . B B . 13 PRO CD 1 1
17 35802 2 1 30 PRO CG C -12.484 1.151 8.657 1.00 . B B . 13 PRO CG 1 1
17 35803 2 1 30 PRO HA H -14.451 2.512 6.454 1.00 . B B . 13 PRO HA 1 1
17 35804 2 1 30 PRO HB2 H -11.776 2.225 6.956 1.00 . B B . 13 PRO HB2 1 1
17 35805 2 1 30 PRO HB3 H -12.882 3.135 7.986 1.00 . B B . 13 PRO HB3 1 1
17 35806 2 1 30 PRO HD2 H -13.706 -0.596 8.950 1.00 . B B . 13 PRO HD2 1 1
17 35807 2 1 30 PRO HD3 H -14.321 0.886 9.692 1.00 . B B . 13 PRO HD3 1 1
17 35808 2 1 30 PRO HG2 H -11.729 0.429 8.386 1.00 . B B . 13 PRO HG2 1 1
17 35809 2 1 30 PRO HG3 H -12.212 1.655 9.572 1.00 . B B . 13 PRO HG3 1 1
17 35810 2 1 30 PRO N N -14.545 0.769 7.633 1.00 . B B . 13 PRO N 1 1
17 35811 2 1 30 PRO O O -12.776 -0.150 5.520 1.00 . B B . 13 PRO O 1 1
17 35812 2 1 31 ALA C C -12.370 2.180 2.279 1.00 . B B . 14 ALA C 1 1
17 35813 2 1 31 ALA CA C -13.020 1.082 3.097 1.00 . B B . 14 ALA CA 1 1
17 35814 2 1 31 ALA CB C -14.155 0.431 2.322 1.00 . B B . 14 ALA CB 1 1
17 35815 2 1 31 ALA H H -13.966 2.476 4.300 1.00 . B B . 14 ALA H 1 1
17 35816 2 1 31 ALA HA H -12.281 0.326 3.318 1.00 . B B . 14 ALA HA 1 1
17 35817 2 1 31 ALA HB1 H -14.906 1.171 2.091 1.00 . B B . 14 ALA HB1 1 1
17 35818 2 1 31 ALA HB2 H -14.594 -0.353 2.922 1.00 . B B . 14 ALA HB2 1 1
17 35819 2 1 31 ALA HB3 H -13.771 0.008 1.405 1.00 . B B . 14 ALA HB3 1 1
17 35820 2 1 31 ALA N N -13.495 1.610 4.334 1.00 . B B . 14 ALA N 1 1
17 35821 2 1 31 ALA O O -12.819 3.341 2.294 1.00 . B B . 14 ALA O 1 1
17 35822 2 1 32 VAL C C -11.023 2.454 -0.674 1.00 . B B . 15 VAL C 1 1
17 35823 2 1 32 VAL CA C -10.618 2.756 0.747 1.00 . B B . 15 VAL CA 1 1
17 35824 2 1 32 VAL CB C -9.064 2.689 0.917 1.00 . B B . 15 VAL CB 1 1
17 35825 2 1 32 VAL CG1 C -8.351 3.574 -0.107 1.00 . B B . 15 VAL CG1 1 1
17 35826 2 1 32 VAL CG2 C -8.674 3.136 2.318 1.00 . B B . 15 VAL CG2 1 1
17 35827 2 1 32 VAL H H -10.995 0.906 1.671 1.00 . B B . 15 VAL H 1 1
17 35828 2 1 32 VAL HA H -10.964 3.750 0.994 1.00 . B B . 15 VAL HA 1 1
17 35829 2 1 32 VAL HB H -8.741 1.667 0.784 1.00 . B B . 15 VAL HB 1 1
17 35830 2 1 32 VAL HG11 H -8.606 3.247 -1.106 1.00 . B B . 15 VAL HG11 1 1
17 35831 2 1 32 VAL HG12 H -7.283 3.506 0.035 1.00 . B B . 15 VAL HG12 1 1
17 35832 2 1 32 VAL HG13 H -8.666 4.599 0.024 1.00 . B B . 15 VAL HG13 1 1
17 35833 2 1 32 VAL HG21 H -7.607 3.039 2.446 1.00 . B B . 15 VAL HG21 1 1
17 35834 2 1 32 VAL HG22 H -9.192 2.540 3.054 1.00 . B B . 15 VAL HG22 1 1
17 35835 2 1 32 VAL HG23 H -8.953 4.173 2.439 1.00 . B B . 15 VAL HG23 1 1
17 35836 2 1 32 VAL N N -11.308 1.836 1.610 1.00 . B B . 15 VAL N 1 1
17 35837 2 1 32 VAL O O -11.051 1.286 -1.089 1.00 . B B . 15 VAL O 1 1
17 35838 2 1 33 ARG C C -10.650 3.329 -3.693 1.00 . B B . 16 ARG C 1 1
17 35839 2 1 33 ARG CA C -11.842 3.348 -2.732 1.00 . B B . 16 ARG CA 1 1
17 35840 2 1 33 ARG CB C -12.720 4.525 -3.057 1.00 . B B . 16 ARG CB 1 1
17 35841 2 1 33 ARG CD C -14.281 5.581 -4.659 1.00 . B B . 16 ARG CD 1 1
17 35842 2 1 33 ARG CG C -13.493 4.344 -4.313 1.00 . B B . 16 ARG CG 1 1
17 35843 2 1 33 ARG CZ C -14.961 6.254 -6.955 1.00 . B B . 16 ARG CZ 1 1
17 35844 2 1 33 ARG H H -11.331 4.382 -1.013 1.00 . B B . 16 ARG H 1 1
17 35845 2 1 33 ARG HA H -12.428 2.445 -2.822 1.00 . B B . 16 ARG HA 1 1
17 35846 2 1 33 ARG HB2 H -13.401 4.722 -2.243 1.00 . B B . 16 ARG HB2 1 1
17 35847 2 1 33 ARG HB3 H -12.058 5.365 -3.195 1.00 . B B . 16 ARG HB3 1 1
17 35848 2 1 33 ARG HD2 H -14.968 5.787 -3.852 1.00 . B B . 16 ARG HD2 1 1
17 35849 2 1 33 ARG HD3 H -13.585 6.398 -4.758 1.00 . B B . 16 ARG HD3 1 1
17 35850 2 1 33 ARG HE H -15.570 4.604 -5.974 1.00 . B B . 16 ARG HE 1 1
17 35851 2 1 33 ARG HG2 H -12.807 4.099 -5.111 1.00 . B B . 16 ARG HG2 1 1
17 35852 2 1 33 ARG HG3 H -14.166 3.525 -4.112 1.00 . B B . 16 ARG HG3 1 1
17 35853 2 1 33 ARG HH11 H -13.780 7.657 -6.020 1.00 . B B . 16 ARG HH11 1 1
17 35854 2 1 33 ARG HH12 H -14.159 8.038 -7.623 1.00 . B B . 16 ARG HH12 1 1
17 35855 2 1 33 ARG HH21 H -16.154 5.103 -8.174 1.00 . B B . 16 ARG HH21 1 1
17 35856 2 1 33 ARG HH22 H -15.617 6.547 -8.890 1.00 . B B . 16 ARG HH22 1 1
17 35857 2 1 33 ARG N N -11.381 3.481 -1.390 1.00 . B B . 16 ARG N 1 1
17 35858 2 1 33 ARG NE N -15.017 5.414 -5.917 1.00 . B B . 16 ARG NE 1 1
17 35859 2 1 33 ARG NH1 N -14.264 7.394 -6.860 1.00 . B B . 16 ARG NH1 1 1
17 35860 2 1 33 ARG NH2 N -15.617 5.955 -8.079 1.00 . B B . 16 ARG NH2 1 1
17 35861 2 1 33 ARG O O -9.782 4.202 -3.630 1.00 . B B . 16 ARG O 1 1
17 35862 2 1 34 ILE C C -10.112 2.501 -6.944 1.00 . B B . 17 ILE C 1 1
17 35863 2 1 34 ILE CA C -9.561 2.211 -5.533 1.00 . B B . 17 ILE CA 1 1
17 35864 2 1 34 ILE CB C -8.882 0.773 -5.466 1.00 . B B . 17 ILE CB 1 1
17 35865 2 1 34 ILE CD1 C -8.573 0.485 -2.966 1.00 . B B . 17 ILE CD1 1 1
17 35866 2 1 34 ILE CG1 C -7.924 0.639 -4.286 1.00 . B B . 17 ILE CG1 1 1
17 35867 2 1 34 ILE CG2 C -8.157 0.387 -6.722 1.00 . B B . 17 ILE CG2 1 1
17 35868 2 1 34 ILE H H -11.332 1.687 -4.570 1.00 . B B . 17 ILE H 1 1
17 35869 2 1 34 ILE HA H -8.817 2.956 -5.289 1.00 . B B . 17 ILE HA 1 1
17 35870 2 1 34 ILE HB H -9.676 0.055 -5.323 1.00 . B B . 17 ILE HB 1 1
17 35871 2 1 34 ILE HD11 H -7.814 0.314 -2.218 1.00 . B B . 17 ILE HD11 1 1
17 35872 2 1 34 ILE HD12 H -9.246 -0.353 -3.041 1.00 . B B . 17 ILE HD12 1 1
17 35873 2 1 34 ILE HD13 H -9.118 1.390 -2.747 1.00 . B B . 17 ILE HD13 1 1
17 35874 2 1 34 ILE HG12 H -7.283 -0.215 -4.439 1.00 . B B . 17 ILE HG12 1 1
17 35875 2 1 34 ILE HG13 H -7.326 1.537 -4.256 1.00 . B B . 17 ILE HG13 1 1
17 35876 2 1 34 ILE HG21 H -8.844 0.397 -7.554 1.00 . B B . 17 ILE HG21 1 1
17 35877 2 1 34 ILE HG22 H -7.772 -0.607 -6.552 1.00 . B B . 17 ILE HG22 1 1
17 35878 2 1 34 ILE HG23 H -7.343 1.077 -6.883 1.00 . B B . 17 ILE HG23 1 1
17 35879 2 1 34 ILE N N -10.615 2.355 -4.555 1.00 . B B . 17 ILE N 1 1
17 35880 2 1 34 ILE O O -11.239 2.103 -7.273 1.00 . B B . 17 ILE O 1 1
17 35881 2 1 35 PRO C C -9.668 2.262 -10.000 1.00 . B B . 18 PRO C 1 1
17 35882 2 1 35 PRO CA C -9.774 3.520 -9.142 1.00 . B B . 18 PRO CA 1 1
17 35883 2 1 35 PRO CB C -8.784 4.571 -9.659 1.00 . B B . 18 PRO CB 1 1
17 35884 2 1 35 PRO CD C -8.103 3.922 -7.434 1.00 . B B . 18 PRO CD 1 1
17 35885 2 1 35 PRO CG C -7.957 4.978 -8.490 1.00 . B B . 18 PRO CG 1 1
17 35886 2 1 35 PRO HA H -10.782 3.906 -9.178 1.00 . B B . 18 PRO HA 1 1
17 35887 2 1 35 PRO HB2 H -8.179 4.135 -10.439 1.00 . B B . 18 PRO HB2 1 1
17 35888 2 1 35 PRO HB3 H -9.331 5.409 -10.063 1.00 . B B . 18 PRO HB3 1 1
17 35889 2 1 35 PRO HD2 H -7.278 3.226 -7.469 1.00 . B B . 18 PRO HD2 1 1
17 35890 2 1 35 PRO HD3 H -8.161 4.393 -6.463 1.00 . B B . 18 PRO HD3 1 1
17 35891 2 1 35 PRO HG2 H -6.922 5.050 -8.793 1.00 . B B . 18 PRO HG2 1 1
17 35892 2 1 35 PRO HG3 H -8.302 5.932 -8.127 1.00 . B B . 18 PRO HG3 1 1
17 35893 2 1 35 PRO N N -9.370 3.256 -7.774 1.00 . B B . 18 PRO N 1 1
17 35894 2 1 35 PRO O O -8.684 1.499 -9.895 1.00 . B B . 18 PRO O 1 1
17 35895 2 1 36 ALA C C -9.472 0.915 -12.705 1.00 . B B . 19 ALA C 1 1
17 35896 2 1 36 ALA CA C -10.675 0.903 -11.754 1.00 . B B . 19 ALA CA 1 1
17 35897 2 1 36 ALA CB C -11.992 0.826 -12.515 1.00 . B B . 19 ALA CB 1 1
17 35898 2 1 36 ALA H H -11.389 2.703 -10.911 1.00 . B B . 19 ALA H 1 1
17 35899 2 1 36 ALA HA H -10.587 0.028 -11.125 1.00 . B B . 19 ALA HA 1 1
17 35900 2 1 36 ALA HB1 H -12.811 0.799 -11.811 1.00 . B B . 19 ALA HB1 1 1
17 35901 2 1 36 ALA HB2 H -12.011 -0.066 -13.122 1.00 . B B . 19 ALA HB2 1 1
17 35902 2 1 36 ALA HB3 H -12.096 1.693 -13.150 1.00 . B B . 19 ALA HB3 1 1
17 35903 2 1 36 ALA N N -10.648 2.058 -10.867 1.00 . B B . 19 ALA N 1 1
17 35904 2 1 36 ALA O O -9.040 -0.132 -13.189 1.00 . B B . 19 ALA O 1 1
17 35905 2 1 37 THR C C -6.571 1.472 -13.194 1.00 . B B . 20 THR C 1 1
17 35906 2 1 37 THR CA C -7.754 2.298 -13.760 1.00 . B B . 20 THR CA 1 1
17 35907 2 1 37 THR CB C -7.383 3.785 -13.726 1.00 . B B . 20 THR CB 1 1
17 35908 2 1 37 THR CG2 C -6.615 4.176 -14.980 1.00 . B B . 20 THR CG2 1 1
17 35909 2 1 37 THR H H -9.359 2.913 -12.592 1.00 . B B . 20 THR H 1 1
17 35910 2 1 37 THR HA H -7.966 2.012 -14.778 1.00 . B B . 20 THR HA 1 1
17 35911 2 1 37 THR HB H -6.782 3.991 -12.852 1.00 . B B . 20 THR HB 1 1
17 35912 2 1 37 THR HG1 H -9.070 4.425 -14.507 1.00 . B B . 20 THR HG1 1 1
17 35913 2 1 37 THR HG21 H -6.352 5.223 -14.932 1.00 . B B . 20 THR HG21 1 1
17 35914 2 1 37 THR HG22 H -7.232 4.000 -15.849 1.00 . B B . 20 THR HG22 1 1
17 35915 2 1 37 THR HG23 H -5.718 3.580 -15.052 1.00 . B B . 20 THR HG23 1 1
17 35916 2 1 37 THR N N -8.932 2.103 -12.943 1.00 . B B . 20 THR N 1 1
17 35917 2 1 37 THR O O -5.867 0.800 -13.928 1.00 . B B . 20 THR O 1 1
17 35918 2 1 37 THR OG1 O -8.598 4.550 -13.672 1.00 . B B . 20 THR OG1 1 1
17 35919 2 1 38 LEU C C -5.595 -0.681 -11.151 1.00 . B B . 21 LEU C 1 1
17 35920 2 1 38 LEU CA C -5.320 0.772 -11.205 1.00 . B B . 21 LEU CA 1 1
17 35921 2 1 38 LEU CB C -5.071 1.313 -9.808 1.00 . B B . 21 LEU CB 1 1
17 35922 2 1 38 LEU CD1 C -2.756 2.210 -10.060 1.00 . B B . 21 LEU CD1 1 1
17 35923 2 1 38 LEU CD2 C -4.702 3.640 -10.628 1.00 . B B . 21 LEU CD2 1 1
17 35924 2 1 38 LEU CG C -4.201 2.550 -9.713 1.00 . B B . 21 LEU CG 1 1
17 35925 2 1 38 LEU H H -7.052 1.999 -11.319 1.00 . B B . 21 LEU H 1 1
17 35926 2 1 38 LEU HA H -4.433 0.925 -11.799 1.00 . B B . 21 LEU HA 1 1
17 35927 2 1 38 LEU HB2 H -6.023 1.547 -9.356 1.00 . B B . 21 LEU HB2 1 1
17 35928 2 1 38 LEU HB3 H -4.604 0.531 -9.228 1.00 . B B . 21 LEU HB3 1 1
17 35929 2 1 38 LEU HD11 H -2.711 1.827 -11.068 1.00 . B B . 21 LEU HD11 1 1
17 35930 2 1 38 LEU HD12 H -2.387 1.455 -9.380 1.00 . B B . 21 LEU HD12 1 1
17 35931 2 1 38 LEU HD13 H -2.146 3.098 -9.984 1.00 . B B . 21 LEU HD13 1 1
17 35932 2 1 38 LEU HD21 H -5.692 3.947 -10.326 1.00 . B B . 21 LEU HD21 1 1
17 35933 2 1 38 LEU HD22 H -4.758 3.199 -11.616 1.00 . B B . 21 LEU HD22 1 1
17 35934 2 1 38 LEU HD23 H -4.017 4.477 -10.632 1.00 . B B . 21 LEU HD23 1 1
17 35935 2 1 38 LEU HG H -4.298 2.882 -8.694 1.00 . B B . 21 LEU HG 1 1
17 35936 2 1 38 LEU N N -6.417 1.491 -11.872 1.00 . B B . 21 LEU N 1 1
17 35937 2 1 38 LEU O O -4.691 -1.504 -11.215 1.00 . B B . 21 LEU O 1 1
17 35938 2 1 39 MET C C -6.894 -3.006 -12.377 1.00 . B B . 22 MET C 1 1
17 35939 2 1 39 MET CA C -7.318 -2.365 -11.074 1.00 . B B . 22 MET CA 1 1
17 35940 2 1 39 MET CB C -8.821 -2.399 -10.930 1.00 . B B . 22 MET CB 1 1
17 35941 2 1 39 MET CE C -9.988 -4.442 -8.848 1.00 . B B . 22 MET CE 1 1
17 35942 2 1 39 MET CG C -9.318 -1.926 -9.584 1.00 . B B . 22 MET CG 1 1
17 35943 2 1 39 MET H H -7.434 -0.223 -10.852 1.00 . B B . 22 MET H 1 1
17 35944 2 1 39 MET HA H -6.849 -2.906 -10.273 1.00 . B B . 22 MET HA 1 1
17 35945 2 1 39 MET HB2 H -9.236 -1.750 -11.688 1.00 . B B . 22 MET HB2 1 1
17 35946 2 1 39 MET HB3 H -9.173 -3.403 -11.107 1.00 . B B . 22 MET HB3 1 1
17 35947 2 1 39 MET HE1 H -9.612 -4.753 -9.813 1.00 . B B . 22 MET HE1 1 1
17 35948 2 1 39 MET HE2 H -11.010 -4.114 -8.954 1.00 . B B . 22 MET HE2 1 1
17 35949 2 1 39 MET HE3 H -9.931 -5.266 -8.152 1.00 . B B . 22 MET HE3 1 1
17 35950 2 1 39 MET HG2 H -8.842 -0.990 -9.338 1.00 . B B . 22 MET HG2 1 1
17 35951 2 1 39 MET HG3 H -10.384 -1.793 -9.647 1.00 . B B . 22 MET HG3 1 1
17 35952 2 1 39 MET N N -6.839 -0.984 -11.025 1.00 . B B . 22 MET N 1 1
17 35953 2 1 39 MET O O -6.364 -4.113 -12.401 1.00 . B B . 22 MET O 1 1
17 35954 2 1 39 MET SD S -8.990 -3.080 -8.270 1.00 . B B . 22 MET SD 1 1
17 35955 2 1 40 GLN C C -5.146 -2.696 -14.836 1.00 . B B . 23 GLN C 1 1
17 35956 2 1 40 GLN CA C -6.659 -2.682 -14.761 1.00 . B B . 23 GLN CA 1 1
17 35957 2 1 40 GLN CB C -7.179 -1.732 -15.823 1.00 . B B . 23 GLN CB 1 1
17 35958 2 1 40 GLN CD C -9.114 -0.869 -17.154 1.00 . B B . 23 GLN CD 1 1
17 35959 2 1 40 GLN CG C -8.662 -1.786 -16.031 1.00 . B B . 23 GLN CG 1 1
17 35960 2 1 40 GLN H H -7.659 -1.479 -13.310 1.00 . B B . 23 GLN H 1 1
17 35961 2 1 40 GLN HA H -7.039 -3.670 -14.970 1.00 . B B . 23 GLN HA 1 1
17 35962 2 1 40 GLN HB2 H -6.917 -0.723 -15.536 1.00 . B B . 23 GLN HB2 1 1
17 35963 2 1 40 GLN HB3 H -6.685 -1.970 -16.755 1.00 . B B . 23 GLN HB3 1 1
17 35964 2 1 40 GLN HE21 H -9.446 0.598 -15.874 1.00 . B B . 23 GLN HE21 1 1
17 35965 2 1 40 GLN HE22 H -9.768 0.960 -17.514 1.00 . B B . 23 GLN HE22 1 1
17 35966 2 1 40 GLN HG2 H -8.895 -2.815 -16.252 1.00 . B B . 23 GLN HG2 1 1
17 35967 2 1 40 GLN HG3 H -9.153 -1.501 -15.112 1.00 . B B . 23 GLN HG3 1 1
17 35968 2 1 40 GLN N N -7.117 -2.288 -13.441 1.00 . B B . 23 GLN N 1 1
17 35969 2 1 40 GLN NE2 N -9.473 0.335 -16.820 1.00 . B B . 23 GLN NE2 1 1
17 35970 2 1 40 GLN O O -4.561 -3.579 -15.452 1.00 . B B . 23 GLN O 1 1
17 35971 2 1 40 GLN OE1 O -9.153 -1.259 -18.327 1.00 . B B . 23 GLN OE1 1 1
17 35972 2 1 41 ALA C C -2.311 -2.710 -13.612 1.00 . B B . 24 ALA C 1 1
17 35973 2 1 41 ALA CA C -3.061 -1.571 -14.262 1.00 . B B . 24 ALA CA 1 1
17 35974 2 1 41 ALA CB C -2.636 -0.255 -13.646 1.00 . B B . 24 ALA CB 1 1
17 35975 2 1 41 ALA H H -5.070 -1.150 -13.608 1.00 . B B . 24 ALA H 1 1
17 35976 2 1 41 ALA HA H -2.801 -1.548 -15.311 1.00 . B B . 24 ALA HA 1 1
17 35977 2 1 41 ALA HB1 H -3.217 0.543 -14.080 1.00 . B B . 24 ALA HB1 1 1
17 35978 2 1 41 ALA HB2 H -1.588 -0.083 -13.847 1.00 . B B . 24 ALA HB2 1 1
17 35979 2 1 41 ALA HB3 H -2.802 -0.284 -12.579 1.00 . B B . 24 ALA HB3 1 1
17 35980 2 1 41 ALA N N -4.522 -1.744 -14.175 1.00 . B B . 24 ALA N 1 1
17 35981 2 1 41 ALA O O -1.265 -3.137 -14.095 1.00 . B B . 24 ALA O 1 1
17 35982 2 1 42 LEU C C -2.851 -5.596 -12.158 1.00 . B B . 25 LEU C 1 1
17 35983 2 1 42 LEU CA C -2.236 -4.257 -11.774 1.00 . B B . 25 LEU CA 1 1
17 35984 2 1 42 LEU CB C -2.427 -3.980 -10.306 1.00 . B B . 25 LEU CB 1 1
17 35985 2 1 42 LEU CD1 C -2.279 -2.384 -8.436 1.00 . B B . 25 LEU CD1 1 1
17 35986 2 1 42 LEU CD2 C -0.262 -2.850 -9.775 1.00 . B B . 25 LEU CD2 1 1
17 35987 2 1 42 LEU CG C -1.772 -2.701 -9.803 1.00 . B B . 25 LEU CG 1 1
17 35988 2 1 42 LEU H H -3.673 -2.774 -12.189 1.00 . B B . 25 LEU H 1 1
17 35989 2 1 42 LEU HA H -1.177 -4.251 -11.980 1.00 . B B . 25 LEU HA 1 1
17 35990 2 1 42 LEU HB2 H -3.488 -3.920 -10.118 1.00 . B B . 25 LEU HB2 1 1
17 35991 2 1 42 LEU HB3 H -2.024 -4.810 -9.744 1.00 . B B . 25 LEU HB3 1 1
17 35992 2 1 42 LEU HD11 H -1.774 -1.508 -8.059 1.00 . B B . 25 LEU HD11 1 1
17 35993 2 1 42 LEU HD12 H -2.105 -3.239 -7.803 1.00 . B B . 25 LEU HD12 1 1
17 35994 2 1 42 LEU HD13 H -3.339 -2.196 -8.509 1.00 . B B . 25 LEU HD13 1 1
17 35995 2 1 42 LEU HD21 H 0.000 -3.682 -9.136 1.00 . B B . 25 LEU HD21 1 1
17 35996 2 1 42 LEU HD22 H 0.180 -1.947 -9.381 1.00 . B B . 25 LEU HD22 1 1
17 35997 2 1 42 LEU HD23 H 0.109 -3.030 -10.773 1.00 . B B . 25 LEU HD23 1 1
17 35998 2 1 42 LEU HG H -2.021 -1.882 -10.462 1.00 . B B . 25 LEU HG 1 1
17 35999 2 1 42 LEU N N -2.842 -3.183 -12.524 1.00 . B B . 25 LEU N 1 1
17 36000 2 1 42 LEU O O -2.397 -6.652 -11.735 1.00 . B B . 25 LEU O 1 1
17 36001 2 1 43 ASN C C -5.302 -7.516 -12.396 1.00 . B B . 26 ASN C 1 1
17 36002 2 1 43 ASN CA C -4.642 -6.661 -13.490 1.00 . B B . 26 ASN CA 1 1
17 36003 2 1 43 ASN CB C -3.817 -7.534 -14.462 1.00 . B B . 26 ASN CB 1 1
17 36004 2 1 43 ASN CG C -4.659 -8.633 -15.108 1.00 . B B . 26 ASN CG 1 1
17 36005 2 1 43 ASN H H -4.202 -4.619 -13.204 1.00 . B B . 26 ASN H 1 1
17 36006 2 1 43 ASN HA H -5.460 -6.225 -14.046 1.00 . B B . 26 ASN HA 1 1
17 36007 2 1 43 ASN HB2 H -3.414 -6.909 -15.247 1.00 . B B . 26 ASN HB2 1 1
17 36008 2 1 43 ASN HB3 H -3.003 -7.994 -13.921 1.00 . B B . 26 ASN HB3 1 1
17 36009 2 1 43 ASN HD21 H -3.116 -9.859 -15.109 1.00 . B B . 26 ASN HD21 1 1
17 36010 2 1 43 ASN HD22 H -4.572 -10.492 -15.769 1.00 . B B . 26 ASN HD22 1 1
17 36011 2 1 43 ASN N N -3.894 -5.516 -12.958 1.00 . B B . 26 ASN N 1 1
17 36012 2 1 43 ASN ND2 N -4.063 -9.766 -15.349 1.00 . B B . 26 ASN ND2 1 1
17 36013 2 1 43 ASN O O -4.876 -8.649 -12.108 1.00 . B B . 26 ASN O 1 1
17 36014 2 1 43 ASN OD1 O -5.850 -8.457 -15.358 1.00 . B B . 26 ASN OD1 1 1
17 36015 2 1 44 LEU C C -8.518 -7.164 -11.046 1.00 . B B . 27 LEU C 1 1
17 36016 2 1 44 LEU CA C -7.080 -7.585 -10.798 1.00 . B B . 27 LEU CA 1 1
17 36017 2 1 44 LEU CB C -6.690 -7.280 -9.371 1.00 . B B . 27 LEU CB 1 1
17 36018 2 1 44 LEU CD1 C -6.943 -5.792 -7.452 1.00 . B B . 27 LEU CD1 1 1
17 36019 2 1 44 LEU CD2 C -5.379 -5.169 -9.215 1.00 . B B . 27 LEU CD2 1 1
17 36020 2 1 44 LEU CG C -6.702 -5.830 -8.923 1.00 . B B . 27 LEU CG 1 1
17 36021 2 1 44 LEU H H -6.431 -5.964 -11.808 1.00 . B B . 27 LEU H 1 1
17 36022 2 1 44 LEU HA H -7.000 -8.648 -10.958 1.00 . B B . 27 LEU HA 1 1
17 36023 2 1 44 LEU HB2 H -7.426 -7.793 -8.785 1.00 . B B . 27 LEU HB2 1 1
17 36024 2 1 44 LEU HB3 H -5.715 -7.701 -9.185 1.00 . B B . 27 LEU HB3 1 1
17 36025 2 1 44 LEU HD11 H -6.111 -6.243 -6.932 1.00 . B B . 27 LEU HD11 1 1
17 36026 2 1 44 LEU HD12 H -7.840 -6.374 -7.293 1.00 . B B . 27 LEU HD12 1 1
17 36027 2 1 44 LEU HD13 H -7.103 -4.766 -7.149 1.00 . B B . 27 LEU HD13 1 1
17 36028 2 1 44 LEU HD21 H -5.193 -5.204 -10.278 1.00 . B B . 27 LEU HD21 1 1
17 36029 2 1 44 LEU HD22 H -4.587 -5.694 -8.698 1.00 . B B . 27 LEU HD22 1 1
17 36030 2 1 44 LEU HD23 H -5.405 -4.141 -8.886 1.00 . B B . 27 LEU HD23 1 1
17 36031 2 1 44 LEU HG H -7.484 -5.287 -9.431 1.00 . B B . 27 LEU HG 1 1
17 36032 2 1 44 LEU N N -6.251 -6.923 -11.725 1.00 . B B . 27 LEU N 1 1
17 36033 2 1 44 LEU O O -8.762 -6.167 -11.752 1.00 . B B . 27 LEU O 1 1
17 36034 2 1 45 ASN C C -11.512 -7.703 -9.249 1.00 . B B . 28 ASN C 1 1
17 36035 2 1 45 ASN CA C -10.864 -7.585 -10.623 1.00 . B B . 28 ASN CA 1 1
17 36036 2 1 45 ASN CB C -11.561 -8.539 -11.623 1.00 . B B . 28 ASN CB 1 1
17 36037 2 1 45 ASN CG C -11.073 -8.400 -13.059 1.00 . B B . 28 ASN CG 1 1
17 36038 2 1 45 ASN H H -9.232 -8.676 -9.940 1.00 . B B . 28 ASN H 1 1
17 36039 2 1 45 ASN HA H -10.957 -6.566 -10.969 1.00 . B B . 28 ASN HA 1 1
17 36040 2 1 45 ASN HB2 H -11.389 -9.558 -11.313 1.00 . B B . 28 ASN HB2 1 1
17 36041 2 1 45 ASN HB3 H -12.623 -8.346 -11.608 1.00 . B B . 28 ASN HB3 1 1
17 36042 2 1 45 ASN HD21 H -9.783 -9.896 -12.836 1.00 . B B . 28 ASN HD21 1 1
17 36043 2 1 45 ASN HD22 H -9.818 -9.164 -14.385 1.00 . B B . 28 ASN HD22 1 1
17 36044 2 1 45 ASN N N -9.453 -7.888 -10.495 1.00 . B B . 28 ASN N 1 1
17 36045 2 1 45 ASN ND2 N -10.138 -9.226 -13.461 1.00 . B B . 28 ASN ND2 1 1
17 36046 2 1 45 ASN O O -10.811 -7.734 -8.225 1.00 . B B . 28 ASN O 1 1
17 36047 2 1 45 ASN OD1 O -11.572 -7.564 -13.821 1.00 . B B . 28 ASN OD1 1 1
17 36048 2 1 46 ILE C C -13.397 -9.331 -7.490 1.00 . B B . 29 ILE C 1 1
17 36049 2 1 46 ILE CA C -13.525 -7.879 -7.949 1.00 . B B . 29 ILE CA 1 1
17 36050 2 1 46 ILE CB C -15.030 -7.458 -8.074 1.00 . B B . 29 ILE CB 1 1
17 36051 2 1 46 ILE CD1 C -14.507 -4.967 -7.671 1.00 . B B . 29 ILE CD1 1 1
17 36052 2 1 46 ILE CG1 C -15.152 -6.000 -8.571 1.00 . B B . 29 ILE CG1 1 1
17 36053 2 1 46 ILE CG2 C -15.785 -7.628 -6.753 1.00 . B B . 29 ILE CG2 1 1
17 36054 2 1 46 ILE H H -13.356 -7.702 -10.030 1.00 . B B . 29 ILE H 1 1
17 36055 2 1 46 ILE HA H -13.032 -7.247 -7.224 1.00 . B B . 29 ILE HA 1 1
17 36056 2 1 46 ILE HB H -15.500 -8.106 -8.799 1.00 . B B . 29 ILE HB 1 1
17 36057 2 1 46 ILE HD11 H -13.447 -5.155 -7.602 1.00 . B B . 29 ILE HD11 1 1
17 36058 2 1 46 ILE HD12 H -14.950 -5.023 -6.688 1.00 . B B . 29 ILE HD12 1 1
17 36059 2 1 46 ILE HD13 H -14.673 -3.982 -8.082 1.00 . B B . 29 ILE HD13 1 1
17 36060 2 1 46 ILE HG12 H -14.681 -5.912 -9.538 1.00 . B B . 29 ILE HG12 1 1
17 36061 2 1 46 ILE HG13 H -16.198 -5.748 -8.667 1.00 . B B . 29 ILE HG13 1 1
17 36062 2 1 46 ILE HG21 H -15.708 -8.651 -6.417 1.00 . B B . 29 ILE HG21 1 1
17 36063 2 1 46 ILE HG22 H -16.825 -7.378 -6.901 1.00 . B B . 29 ILE HG22 1 1
17 36064 2 1 46 ILE HG23 H -15.356 -6.966 -6.016 1.00 . B B . 29 ILE HG23 1 1
17 36065 2 1 46 ILE N N -12.826 -7.737 -9.204 1.00 . B B . 29 ILE N 1 1
17 36066 2 1 46 ILE O O -13.423 -10.245 -8.313 1.00 . B B . 29 ILE O 1 1
17 36067 2 1 47 ASP C C -11.607 -11.319 -5.584 1.00 . B B . 30 ASP C 1 1
17 36068 2 1 47 ASP CA C -13.009 -10.809 -5.528 1.00 . B B . 30 ASP CA 1 1
17 36069 2 1 47 ASP CB C -14.034 -11.901 -5.872 1.00 . B B . 30 ASP CB 1 1
17 36070 2 1 47 ASP CG C -15.280 -11.770 -5.060 1.00 . B B . 30 ASP CG 1 1
17 36071 2 1 47 ASP H H -13.199 -8.710 -5.619 1.00 . B B . 30 ASP H 1 1
17 36072 2 1 47 ASP HA H -13.144 -10.560 -4.484 1.00 . B B . 30 ASP HA 1 1
17 36073 2 1 47 ASP HB2 H -14.298 -11.823 -6.917 1.00 . B B . 30 ASP HB2 1 1
17 36074 2 1 47 ASP HB3 H -13.598 -12.870 -5.684 1.00 . B B . 30 ASP HB3 1 1
17 36075 2 1 47 ASP N N -13.206 -9.511 -6.192 1.00 . B B . 30 ASP N 1 1
17 36076 2 1 47 ASP O O -11.322 -12.430 -5.120 1.00 . B B . 30 ASP O 1 1
17 36077 2 1 47 ASP OD1 O -15.204 -11.932 -3.824 1.00 . B B . 30 ASP OD1 1 1
17 36078 2 1 47 ASP OD2 O -16.355 -11.479 -5.627 1.00 . B B . 30 ASP OD2 1 1
17 36079 2 1 48 ASP C C -8.834 -10.636 -4.672 1.00 . B B . 31 ASP C 1 1
17 36080 2 1 48 ASP CA C -9.318 -10.882 -6.059 1.00 . B B . 31 ASP CA 1 1
17 36081 2 1 48 ASP CB C -8.445 -10.147 -7.094 1.00 . B B . 31 ASP CB 1 1
17 36082 2 1 48 ASP CG C -8.574 -10.718 -8.494 1.00 . B B . 31 ASP CG 1 1
17 36083 2 1 48 ASP H H -10.957 -9.680 -6.537 1.00 . B B . 31 ASP H 1 1
17 36084 2 1 48 ASP HA H -9.267 -11.947 -6.236 1.00 . B B . 31 ASP HA 1 1
17 36085 2 1 48 ASP HB2 H -8.741 -9.109 -7.124 1.00 . B B . 31 ASP HB2 1 1
17 36086 2 1 48 ASP HB3 H -7.412 -10.213 -6.789 1.00 . B B . 31 ASP HB3 1 1
17 36087 2 1 48 ASP N N -10.705 -10.527 -6.114 1.00 . B B . 31 ASP N 1 1
17 36088 2 1 48 ASP O O -9.017 -9.544 -4.121 1.00 . B B . 31 ASP O 1 1
17 36089 2 1 48 ASP OD1 O -7.823 -11.657 -8.836 1.00 . B B . 31 ASP OD1 1 1
17 36090 2 1 48 ASP OD2 O -9.429 -10.274 -9.255 1.00 . B B . 31 ASP OD2 1 1
17 36091 2 1 49 GLU C C -6.526 -10.843 -2.770 1.00 . B B . 32 GLU C 1 1
17 36092 2 1 49 GLU CA C -7.813 -11.637 -2.764 1.00 . B B . 32 GLU CA 1 1
17 36093 2 1 49 GLU CB C -7.654 -13.076 -2.244 1.00 . B B . 32 GLU CB 1 1
17 36094 2 1 49 GLU CD C -7.305 -14.550 -0.252 1.00 . B B . 32 GLU CD 1 1
17 36095 2 1 49 GLU CG C -7.087 -13.187 -0.854 1.00 . B B . 32 GLU CG 1 1
17 36096 2 1 49 GLU H H -8.286 -12.515 -4.566 1.00 . B B . 32 GLU H 1 1
17 36097 2 1 49 GLU HA H -8.531 -11.119 -2.148 1.00 . B B . 32 GLU HA 1 1
17 36098 2 1 49 GLU HB2 H -8.633 -13.532 -2.231 1.00 . B B . 32 GLU HB2 1 1
17 36099 2 1 49 GLU HB3 H -7.035 -13.641 -2.925 1.00 . B B . 32 GLU HB3 1 1
17 36100 2 1 49 GLU HG2 H -6.028 -12.986 -0.912 1.00 . B B . 32 GLU HG2 1 1
17 36101 2 1 49 GLU HG3 H -7.570 -12.445 -0.238 1.00 . B B . 32 GLU HG3 1 1
17 36102 2 1 49 GLU N N -8.330 -11.673 -4.082 1.00 . B B . 32 GLU N 1 1
17 36103 2 1 49 GLU O O -5.725 -10.958 -3.707 1.00 . B B . 32 GLU O 1 1
17 36104 2 1 49 GLU OE1 O -8.413 -14.793 0.289 1.00 . B B . 32 GLU OE1 1 1
17 36105 2 1 49 GLU OE2 O -6.399 -15.398 -0.282 1.00 . B B . 32 GLU OE2 1 1
17 36106 2 1 50 VAL C C -4.566 -9.182 -0.385 1.00 . B B . 33 VAL C 1 1
17 36107 2 1 50 VAL CA C -5.237 -9.115 -1.744 1.00 . B B . 33 VAL CA 1 1
17 36108 2 1 50 VAL CB C -5.588 -7.616 -2.099 1.00 . B B . 33 VAL CB 1 1
17 36109 2 1 50 VAL CG1 C -6.463 -7.530 -3.319 1.00 . B B . 33 VAL CG1 1 1
17 36110 2 1 50 VAL CG2 C -6.263 -6.890 -0.962 1.00 . B B . 33 VAL CG2 1 1
17 36111 2 1 50 VAL H H -7.032 -9.963 -1.068 1.00 . B B . 33 VAL H 1 1
17 36112 2 1 50 VAL HA H -4.542 -9.486 -2.476 1.00 . B B . 33 VAL HA 1 1
17 36113 2 1 50 VAL HB H -4.662 -7.107 -2.326 1.00 . B B . 33 VAL HB 1 1
17 36114 2 1 50 VAL HG11 H -6.623 -6.494 -3.577 1.00 . B B . 33 VAL HG11 1 1
17 36115 2 1 50 VAL HG12 H -7.414 -7.954 -3.019 1.00 . B B . 33 VAL HG12 1 1
17 36116 2 1 50 VAL HG13 H -6.040 -8.083 -4.143 1.00 . B B . 33 VAL HG13 1 1
17 36117 2 1 50 VAL HG21 H -5.619 -6.918 -0.095 1.00 . B B . 33 VAL HG21 1 1
17 36118 2 1 50 VAL HG22 H -7.207 -7.371 -0.762 1.00 . B B . 33 VAL HG22 1 1
17 36119 2 1 50 VAL HG23 H -6.443 -5.865 -1.250 1.00 . B B . 33 VAL HG23 1 1
17 36120 2 1 50 VAL N N -6.368 -9.986 -1.794 1.00 . B B . 33 VAL N 1 1
17 36121 2 1 50 VAL O O -5.210 -9.502 0.637 1.00 . B B . 33 VAL O 1 1
17 36122 2 1 51 LYS C C -2.413 -7.420 1.281 1.00 . B B . 34 LYS C 1 1
17 36123 2 1 51 LYS CA C -2.494 -8.851 0.791 1.00 . B B . 34 LYS CA 1 1
17 36124 2 1 51 LYS CB C -1.088 -9.357 0.499 1.00 . B B . 34 LYS CB 1 1
17 36125 2 1 51 LYS CD C 0.380 -11.301 -0.158 1.00 . B B . 34 LYS CD 1 1
17 36126 2 1 51 LYS CE C 1.594 -10.585 0.453 1.00 . B B . 34 LYS CE 1 1
17 36127 2 1 51 LYS CG C -0.954 -10.866 0.449 1.00 . B B . 34 LYS CG 1 1
17 36128 2 1 51 LYS H H -2.838 -8.775 -1.255 1.00 . B B . 34 LYS H 1 1
17 36129 2 1 51 LYS HA H -2.933 -9.479 1.551 1.00 . B B . 34 LYS HA 1 1
17 36130 2 1 51 LYS HB2 H -0.772 -8.962 -0.455 1.00 . B B . 34 LYS HB2 1 1
17 36131 2 1 51 LYS HB3 H -0.423 -8.983 1.264 1.00 . B B . 34 LYS HB3 1 1
17 36132 2 1 51 LYS HD2 H 0.498 -12.364 -0.018 1.00 . B B . 34 LYS HD2 1 1
17 36133 2 1 51 LYS HD3 H 0.348 -11.093 -1.217 1.00 . B B . 34 LYS HD3 1 1
17 36134 2 1 51 LYS HE2 H 2.464 -10.984 -0.049 1.00 . B B . 34 LYS HE2 1 1
17 36135 2 1 51 LYS HE3 H 1.502 -9.536 0.214 1.00 . B B . 34 LYS HE3 1 1
17 36136 2 1 51 LYS HG2 H -1.021 -11.254 1.453 1.00 . B B . 34 LYS HG2 1 1
17 36137 2 1 51 LYS HG3 H -1.760 -11.269 -0.146 1.00 . B B . 34 LYS HG3 1 1
17 36138 2 1 51 LYS HZ1 H 2.572 -10.298 2.291 1.00 . B B . 34 LYS HZ1 1 1
17 36139 2 1 51 LYS HZ2 H 1.803 -11.779 2.199 1.00 . B B . 34 LYS HZ2 1 1
17 36140 2 1 51 LYS HZ3 H 0.929 -10.369 2.461 1.00 . B B . 34 LYS HZ3 1 1
17 36141 2 1 51 LYS N N -3.290 -8.929 -0.393 1.00 . B B . 34 LYS N 1 1
17 36142 2 1 51 LYS NZ N 1.722 -10.780 1.931 1.00 . B B . 34 LYS NZ 1 1
17 36143 2 1 51 LYS O O -1.897 -6.543 0.579 1.00 . B B . 34 LYS O 1 1
17 36144 2 1 52 ILE C C -1.732 -6.121 4.134 1.00 . B B . 35 ILE C 1 1
17 36145 2 1 52 ILE CA C -2.823 -5.919 3.109 1.00 . B B . 35 ILE CA 1 1
17 36146 2 1 52 ILE CB C -4.131 -5.427 3.846 1.00 . B B . 35 ILE CB 1 1
17 36147 2 1 52 ILE CD1 C -6.019 -6.546 2.516 1.00 . B B . 35 ILE CD1 1 1
17 36148 2 1 52 ILE CG1 C -5.333 -5.264 2.900 1.00 . B B . 35 ILE CG1 1 1
17 36149 2 1 52 ILE CG2 C -3.880 -4.121 4.579 1.00 . B B . 35 ILE CG2 1 1
17 36150 2 1 52 ILE H H -3.458 -7.896 2.903 1.00 . B B . 35 ILE H 1 1
17 36151 2 1 52 ILE HA H -2.499 -5.188 2.382 1.00 . B B . 35 ILE HA 1 1
17 36152 2 1 52 ILE HB H -4.370 -6.170 4.592 1.00 . B B . 35 ILE HB 1 1
17 36153 2 1 52 ILE HD11 H -6.776 -6.335 1.775 1.00 . B B . 35 ILE HD11 1 1
17 36154 2 1 52 ILE HD12 H -6.476 -6.971 3.396 1.00 . B B . 35 ILE HD12 1 1
17 36155 2 1 52 ILE HD13 H -5.299 -7.246 2.116 1.00 . B B . 35 ILE HD13 1 1
17 36156 2 1 52 ILE HG12 H -6.071 -4.637 3.377 1.00 . B B . 35 ILE HG12 1 1
17 36157 2 1 52 ILE HG13 H -4.996 -4.779 1.996 1.00 . B B . 35 ILE HG13 1 1
17 36158 2 1 52 ILE HG21 H -3.572 -3.363 3.873 1.00 . B B . 35 ILE HG21 1 1
17 36159 2 1 52 ILE HG22 H -3.094 -4.272 5.304 1.00 . B B . 35 ILE HG22 1 1
17 36160 2 1 52 ILE HG23 H -4.784 -3.806 5.078 1.00 . B B . 35 ILE HG23 1 1
17 36161 2 1 52 ILE N N -2.956 -7.185 2.443 1.00 . B B . 35 ILE N 1 1
17 36162 2 1 52 ILE O O -1.966 -6.702 5.200 1.00 . B B . 35 ILE O 1 1
17 36163 2 1 53 ASP C C 1.058 -4.666 5.231 1.00 . B B . 36 ASP C 1 1
17 36164 2 1 53 ASP CA C 0.586 -5.966 4.653 1.00 . B B . 36 ASP CA 1 1
17 36165 2 1 53 ASP CB C 1.719 -6.633 3.866 1.00 . B B . 36 ASP CB 1 1
17 36166 2 1 53 ASP CG C 2.236 -7.901 4.527 1.00 . B B . 36 ASP CG 1 1
17 36167 2 1 53 ASP H H -0.435 -5.245 2.945 1.00 . B B . 36 ASP H 1 1
17 36168 2 1 53 ASP HA H 0.298 -6.615 5.465 1.00 . B B . 36 ASP HA 1 1
17 36169 2 1 53 ASP HB2 H 1.364 -6.882 2.876 1.00 . B B . 36 ASP HB2 1 1
17 36170 2 1 53 ASP HB3 H 2.538 -5.934 3.775 1.00 . B B . 36 ASP HB3 1 1
17 36171 2 1 53 ASP N N -0.551 -5.732 3.793 1.00 . B B . 36 ASP N 1 1
17 36172 2 1 53 ASP O O 1.169 -3.683 4.518 1.00 . B B . 36 ASP O 1 1
17 36173 2 1 53 ASP OD1 O 3.015 -7.815 5.515 1.00 . B B . 36 ASP OD1 1 1
17 36174 2 1 53 ASP OD2 O 1.886 -9.016 4.054 1.00 . B B . 36 ASP OD2 1 1
17 36175 2 1 54 LEU C C 3.274 -3.538 6.993 1.00 . B B . 37 LEU C 1 1
17 36176 2 1 54 LEU CA C 1.777 -3.480 7.127 1.00 . B B . 37 LEU CA 1 1
17 36177 2 1 54 LEU CB C 1.337 -3.469 8.591 1.00 . B B . 37 LEU CB 1 1
17 36178 2 1 54 LEU CD1 C 2.896 -1.746 9.535 1.00 . B B . 37 LEU CD1 1 1
17 36179 2 1 54 LEU CD2 C 0.645 -1.074 8.743 1.00 . B B . 37 LEU CD2 1 1
17 36180 2 1 54 LEU CG C 1.467 -2.161 9.378 1.00 . B B . 37 LEU CG 1 1
17 36181 2 1 54 LEU H H 1.122 -5.357 7.132 1.00 . B B . 37 LEU H 1 1
17 36182 2 1 54 LEU HA H 1.375 -2.622 6.612 1.00 . B B . 37 LEU HA 1 1
17 36183 2 1 54 LEU HB2 H 0.316 -3.812 8.662 1.00 . B B . 37 LEU HB2 1 1
17 36184 2 1 54 LEU HB3 H 1.974 -4.193 9.073 1.00 . B B . 37 LEU HB3 1 1
17 36185 2 1 54 LEU HD11 H 2.981 -0.806 10.058 1.00 . B B . 37 LEU HD11 1 1
17 36186 2 1 54 LEU HD12 H 3.302 -1.694 8.534 1.00 . B B . 37 LEU HD12 1 1
17 36187 2 1 54 LEU HD13 H 3.404 -2.538 10.064 1.00 . B B . 37 LEU HD13 1 1
17 36188 2 1 54 LEU HD21 H 0.626 -0.207 9.386 1.00 . B B . 37 LEU HD21 1 1
17 36189 2 1 54 LEU HD22 H -0.350 -1.460 8.576 1.00 . B B . 37 LEU HD22 1 1
17 36190 2 1 54 LEU HD23 H 1.083 -0.813 7.793 1.00 . B B . 37 LEU HD23 1 1
17 36191 2 1 54 LEU HG H 1.090 -2.325 10.370 1.00 . B B . 37 LEU HG 1 1
17 36192 2 1 54 LEU N N 1.287 -4.623 6.515 1.00 . B B . 37 LEU N 1 1
17 36193 2 1 54 LEU O O 3.923 -4.522 7.375 1.00 . B B . 37 LEU O 1 1
17 36194 2 1 55 VAL C C 5.662 -0.972 6.325 1.00 . B B . 38 VAL C 1 1
17 36195 2 1 55 VAL CA C 5.222 -2.411 6.155 1.00 . B B . 38 VAL CA 1 1
17 36196 2 1 55 VAL CB C 5.574 -2.873 4.693 1.00 . B B . 38 VAL CB 1 1
17 36197 2 1 55 VAL CG1 C 7.065 -2.760 4.408 1.00 . B B . 38 VAL CG1 1 1
17 36198 2 1 55 VAL CG2 C 5.097 -4.290 4.404 1.00 . B B . 38 VAL CG2 1 1
17 36199 2 1 55 VAL H H 3.164 -1.786 6.276 1.00 . B B . 38 VAL H 1 1
17 36200 2 1 55 VAL HA H 5.754 -3.035 6.858 1.00 . B B . 38 VAL HA 1 1
17 36201 2 1 55 VAL HB H 5.066 -2.196 4.024 1.00 . B B . 38 VAL HB 1 1
17 36202 2 1 55 VAL HG11 H 7.267 -3.131 3.413 1.00 . B B . 38 VAL HG11 1 1
17 36203 2 1 55 VAL HG12 H 7.616 -3.344 5.130 1.00 . B B . 38 VAL HG12 1 1
17 36204 2 1 55 VAL HG13 H 7.361 -1.724 4.469 1.00 . B B . 38 VAL HG13 1 1
17 36205 2 1 55 VAL HG21 H 5.357 -4.557 3.391 1.00 . B B . 38 VAL HG21 1 1
17 36206 2 1 55 VAL HG22 H 4.025 -4.340 4.526 1.00 . B B . 38 VAL HG22 1 1
17 36207 2 1 55 VAL HG23 H 5.567 -4.978 5.091 1.00 . B B . 38 VAL HG23 1 1
17 36208 2 1 55 VAL N N 3.800 -2.516 6.446 1.00 . B B . 38 VAL N 1 1
17 36209 2 1 55 VAL O O 5.072 -0.064 5.739 1.00 . B B . 38 VAL O 1 1
17 36210 2 1 56 ASP C C 6.258 1.575 7.938 1.00 . B B . 39 ASP C 1 1
17 36211 2 1 56 ASP CA C 7.284 0.532 7.449 1.00 . B B . 39 ASP CA 1 1
17 36212 2 1 56 ASP CB C 8.039 1.006 6.181 1.00 . B B . 39 ASP CB 1 1
17 36213 2 1 56 ASP CG C 9.001 2.154 6.424 1.00 . B B . 39 ASP CG 1 1
17 36214 2 1 56 ASP H H 6.940 -1.547 7.720 1.00 . B B . 39 ASP H 1 1
17 36215 2 1 56 ASP HA H 7.996 0.378 8.246 1.00 . B B . 39 ASP HA 1 1
17 36216 2 1 56 ASP HB2 H 8.631 0.186 5.806 1.00 . B B . 39 ASP HB2 1 1
17 36217 2 1 56 ASP HB3 H 7.321 1.306 5.434 1.00 . B B . 39 ASP HB3 1 1
17 36218 2 1 56 ASP N N 6.638 -0.773 7.196 1.00 . B B . 39 ASP N 1 1
17 36219 2 1 56 ASP O O 6.408 2.772 7.763 1.00 . B B . 39 ASP O 1 1
17 36220 2 1 56 ASP OD1 O 10.125 1.889 6.883 1.00 . B B . 39 ASP OD1 1 1
17 36221 2 1 56 ASP OD2 O 8.669 3.324 6.105 1.00 . B B . 39 ASP OD2 1 1
17 36222 2 1 57 GLY C C 3.149 2.377 8.135 1.00 . B B . 40 GLY C 1 1
17 36223 2 1 57 GLY CA C 4.227 1.986 9.122 1.00 . B B . 40 GLY CA 1 1
17 36224 2 1 57 GLY H H 5.146 0.125 8.677 1.00 . B B . 40 GLY H 1 1
17 36225 2 1 57 GLY HA2 H 3.764 1.517 9.977 1.00 . B B . 40 GLY HA2 1 1
17 36226 2 1 57 GLY HA3 H 4.730 2.882 9.451 1.00 . B B . 40 GLY HA3 1 1
17 36227 2 1 57 GLY N N 5.222 1.096 8.573 1.00 . B B . 40 GLY N 1 1
17 36228 2 1 57 GLY O O 2.359 3.272 8.407 1.00 . B B . 40 GLY O 1 1
17 36229 2 1 58 LYS C C 1.461 0.723 5.564 1.00 . B B . 41 LYS C 1 1
17 36230 2 1 58 LYS CA C 2.072 2.017 6.034 1.00 . B B . 41 LYS CA 1 1
17 36231 2 1 58 LYS CB C 2.504 2.899 4.837 1.00 . B B . 41 LYS CB 1 1
17 36232 2 1 58 LYS CD C 4.997 3.090 4.435 1.00 . B B . 41 LYS CD 1 1
17 36233 2 1 58 LYS CE C 6.136 2.689 3.508 1.00 . B B . 41 LYS CE 1 1
17 36234 2 1 58 LYS CG C 3.698 2.417 4.017 1.00 . B B . 41 LYS CG 1 1
17 36235 2 1 58 LYS H H 3.820 1.104 6.746 1.00 . B B . 41 LYS H 1 1
17 36236 2 1 58 LYS HA H 1.303 2.538 6.588 1.00 . B B . 41 LYS HA 1 1
17 36237 2 1 58 LYS HB2 H 1.669 2.965 4.154 1.00 . B B . 41 LYS HB2 1 1
17 36238 2 1 58 LYS HB3 H 2.724 3.888 5.211 1.00 . B B . 41 LYS HB3 1 1
17 36239 2 1 58 LYS HD2 H 4.867 4.161 4.393 1.00 . B B . 41 LYS HD2 1 1
17 36240 2 1 58 LYS HD3 H 5.240 2.792 5.444 1.00 . B B . 41 LYS HD3 1 1
17 36241 2 1 58 LYS HE2 H 6.352 1.640 3.647 1.00 . B B . 41 LYS HE2 1 1
17 36242 2 1 58 LYS HE3 H 5.818 2.848 2.489 1.00 . B B . 41 LYS HE3 1 1
17 36243 2 1 58 LYS HG2 H 3.803 1.351 4.154 1.00 . B B . 41 LYS HG2 1 1
17 36244 2 1 58 LYS HG3 H 3.512 2.627 2.974 1.00 . B B . 41 LYS HG3 1 1
17 36245 2 1 58 LYS HZ1 H 7.696 3.425 4.748 1.00 . B B . 41 LYS HZ1 1 1
17 36246 2 1 58 LYS HZ2 H 7.244 4.475 3.513 1.00 . B B . 41 LYS HZ2 1 1
17 36247 2 1 58 LYS HZ3 H 8.151 3.136 3.165 1.00 . B B . 41 LYS HZ3 1 1
17 36248 2 1 58 LYS N N 3.127 1.760 6.983 1.00 . B B . 41 LYS N 1 1
17 36249 2 1 58 LYS NZ N 7.368 3.474 3.758 1.00 . B B . 41 LYS NZ 1 1
17 36250 2 1 58 LYS O O 2.040 -0.359 5.769 1.00 . B B . 41 LYS O 1 1
17 36251 2 1 59 LEU C C -0.043 -0.576 3.056 1.00 . B B . 42 LEU C 1 1
17 36252 2 1 59 LEU CA C -0.389 -0.345 4.478 1.00 . B B . 42 LEU CA 1 1
17 36253 2 1 59 LEU CB C -1.890 -0.208 4.659 1.00 . B B . 42 LEU CB 1 1
17 36254 2 1 59 LEU CD1 C -3.796 0.244 6.195 1.00 . B B . 42 LEU CD1 1 1
17 36255 2 1 59 LEU CD2 C -2.267 -1.662 6.645 1.00 . B B . 42 LEU CD2 1 1
17 36256 2 1 59 LEU CG C -2.363 -0.251 6.092 1.00 . B B . 42 LEU CG 1 1
17 36257 2 1 59 LEU H H -0.091 1.698 4.783 1.00 . B B . 42 LEU H 1 1
17 36258 2 1 59 LEU HA H -0.044 -1.190 5.055 1.00 . B B . 42 LEU HA 1 1
17 36259 2 1 59 LEU HB2 H -2.193 0.740 4.242 1.00 . B B . 42 LEU HB2 1 1
17 36260 2 1 59 LEU HB3 H -2.376 -1.005 4.115 1.00 . B B . 42 LEU HB3 1 1
17 36261 2 1 59 LEU HD11 H -4.118 0.200 7.224 1.00 . B B . 42 LEU HD11 1 1
17 36262 2 1 59 LEU HD12 H -4.438 -0.377 5.587 1.00 . B B . 42 LEU HD12 1 1
17 36263 2 1 59 LEU HD13 H -3.848 1.265 5.846 1.00 . B B . 42 LEU HD13 1 1
17 36264 2 1 59 LEU HD21 H -1.243 -2.002 6.611 1.00 . B B . 42 LEU HD21 1 1
17 36265 2 1 59 LEU HD22 H -2.885 -2.318 6.050 1.00 . B B . 42 LEU HD22 1 1
17 36266 2 1 59 LEU HD23 H -2.618 -1.670 7.666 1.00 . B B . 42 LEU HD23 1 1
17 36267 2 1 59 LEU HG H -1.667 0.367 6.636 1.00 . B B . 42 LEU HG 1 1
17 36268 2 1 59 LEU N N 0.304 0.815 4.960 1.00 . B B . 42 LEU N 1 1
17 36269 2 1 59 LEU O O -0.203 0.295 2.205 1.00 . B B . 42 LEU O 1 1
17 36270 2 1 60 ILE C C -0.173 -2.974 0.924 1.00 . B B . 43 ILE C 1 1
17 36271 2 1 60 ILE CA C 0.873 -2.082 1.504 1.00 . B B . 43 ILE CA 1 1
17 36272 2 1 60 ILE CB C 2.207 -2.840 1.520 1.00 . B B . 43 ILE CB 1 1
17 36273 2 1 60 ILE CD1 C 3.591 -0.707 1.909 1.00 . B B . 43 ILE CD1 1 1
17 36274 2 1 60 ILE CG1 C 3.240 -2.103 2.362 1.00 . B B . 43 ILE CG1 1 1
17 36275 2 1 60 ILE CG2 C 2.727 -3.046 0.106 1.00 . B B . 43 ILE CG2 1 1
17 36276 2 1 60 ILE H H 0.558 -2.328 3.573 1.00 . B B . 43 ILE H 1 1
17 36277 2 1 60 ILE HA H 0.978 -1.195 0.899 1.00 . B B . 43 ILE HA 1 1
17 36278 2 1 60 ILE HB H 2.032 -3.811 1.959 1.00 . B B . 43 ILE HB 1 1
17 36279 2 1 60 ILE HD11 H 4.314 -0.276 2.586 1.00 . B B . 43 ILE HD11 1 1
17 36280 2 1 60 ILE HD12 H 2.706 -0.088 1.890 1.00 . B B . 43 ILE HD12 1 1
17 36281 2 1 60 ILE HD13 H 4.021 -0.771 0.922 1.00 . B B . 43 ILE HD13 1 1
17 36282 2 1 60 ILE HG12 H 2.826 -2.015 3.354 1.00 . B B . 43 ILE HG12 1 1
17 36283 2 1 60 ILE HG13 H 4.134 -2.706 2.369 1.00 . B B . 43 ILE HG13 1 1
17 36284 2 1 60 ILE HG21 H 2.936 -2.086 -0.341 1.00 . B B . 43 ILE HG21 1 1
17 36285 2 1 60 ILE HG22 H 1.964 -3.545 -0.471 1.00 . B B . 43 ILE HG22 1 1
17 36286 2 1 60 ILE HG23 H 3.625 -3.645 0.134 1.00 . B B . 43 ILE HG23 1 1
17 36287 2 1 60 ILE N N 0.461 -1.706 2.815 1.00 . B B . 43 ILE N 1 1
17 36288 2 1 60 ILE O O -0.516 -4.010 1.501 1.00 . B B . 43 ILE O 1 1
17 36289 2 1 61 ILE C C -1.042 -4.017 -2.029 1.00 . B B . 44 ILE C 1 1
17 36290 2 1 61 ILE CA C -1.691 -3.312 -0.864 1.00 . B B . 44 ILE CA 1 1
17 36291 2 1 61 ILE CB C -2.847 -2.405 -1.378 1.00 . B B . 44 ILE CB 1 1
17 36292 2 1 61 ILE CD1 C -4.143 -2.529 0.847 1.00 . B B . 44 ILE CD1 1 1
17 36293 2 1 61 ILE CG1 C -3.517 -1.646 -0.217 1.00 . B B . 44 ILE CG1 1 1
17 36294 2 1 61 ILE CG2 C -3.887 -3.215 -2.160 1.00 . B B . 44 ILE CG2 1 1
17 36295 2 1 61 ILE H H -0.348 -1.727 -0.553 1.00 . B B . 44 ILE H 1 1
17 36296 2 1 61 ILE HA H -2.094 -4.051 -0.186 1.00 . B B . 44 ILE HA 1 1
17 36297 2 1 61 ILE HB H -2.412 -1.685 -2.053 1.00 . B B . 44 ILE HB 1 1
17 36298 2 1 61 ILE HD11 H -4.604 -1.911 1.602 1.00 . B B . 44 ILE HD11 1 1
17 36299 2 1 61 ILE HD12 H -3.378 -3.138 1.305 1.00 . B B . 44 ILE HD12 1 1
17 36300 2 1 61 ILE HD13 H -4.889 -3.162 0.393 1.00 . B B . 44 ILE HD13 1 1
17 36301 2 1 61 ILE HG12 H -2.771 -1.039 0.274 1.00 . B B . 44 ILE HG12 1 1
17 36302 2 1 61 ILE HG13 H -4.290 -1.005 -0.615 1.00 . B B . 44 ILE HG13 1 1
17 36303 2 1 61 ILE HG21 H -4.604 -2.544 -2.610 1.00 . B B . 44 ILE HG21 1 1
17 36304 2 1 61 ILE HG22 H -4.406 -3.874 -1.481 1.00 . B B . 44 ILE HG22 1 1
17 36305 2 1 61 ILE HG23 H -3.400 -3.798 -2.928 1.00 . B B . 44 ILE HG23 1 1
17 36306 2 1 61 ILE N N -0.688 -2.568 -0.172 1.00 . B B . 44 ILE N 1 1
17 36307 2 1 61 ILE O O -0.661 -3.386 -3.036 1.00 . B B . 44 ILE O 1 1
17 36308 2 1 62 GLU C C -1.350 -7.080 -3.344 1.00 . B B . 45 GLU C 1 1
17 36309 2 1 62 GLU CA C -0.306 -6.097 -2.918 1.00 . B B . 45 GLU CA 1 1
17 36310 2 1 62 GLU CB C 0.943 -6.857 -2.452 1.00 . B B . 45 GLU CB 1 1
17 36311 2 1 62 GLU CD C 3.362 -6.825 -1.875 1.00 . B B . 45 GLU CD 1 1
17 36312 2 1 62 GLU CG C 2.150 -5.999 -2.146 1.00 . B B . 45 GLU CG 1 1
17 36313 2 1 62 GLU H H -1.206 -5.717 -1.059 1.00 . B B . 45 GLU H 1 1
17 36314 2 1 62 GLU HA H -0.056 -5.442 -3.739 1.00 . B B . 45 GLU HA 1 1
17 36315 2 1 62 GLU HB2 H 0.696 -7.408 -1.558 1.00 . B B . 45 GLU HB2 1 1
17 36316 2 1 62 GLU HB3 H 1.214 -7.563 -3.224 1.00 . B B . 45 GLU HB3 1 1
17 36317 2 1 62 GLU HG2 H 2.362 -5.373 -3.000 1.00 . B B . 45 GLU HG2 1 1
17 36318 2 1 62 GLU HG3 H 1.981 -5.372 -1.283 1.00 . B B . 45 GLU HG3 1 1
17 36319 2 1 62 GLU N N -0.876 -5.288 -1.884 1.00 . B B . 45 GLU N 1 1
17 36320 2 1 62 GLU O O -2.145 -7.528 -2.511 1.00 . B B . 45 GLU O 1 1
17 36321 2 1 62 GLU OE1 O 3.589 -7.208 -0.723 1.00 . B B . 45 GLU OE1 1 1
17 36322 2 1 62 GLU OE2 O 4.128 -7.101 -2.823 1.00 . B B . 45 GLU OE2 1 1
17 36323 2 1 63 PRO C C -1.855 -9.779 -4.871 1.00 . B B . 46 PRO C 1 1
17 36324 2 1 63 PRO CA C -2.368 -8.371 -5.045 1.00 . B B . 46 PRO CA 1 1
17 36325 2 1 63 PRO CB C -2.552 -8.038 -6.531 1.00 . B B . 46 PRO CB 1 1
17 36326 2 1 63 PRO CD C -0.509 -7.088 -5.694 1.00 . B B . 46 PRO CD 1 1
17 36327 2 1 63 PRO CG C -1.462 -7.080 -6.865 1.00 . B B . 46 PRO CG 1 1
17 36328 2 1 63 PRO HA H -3.299 -8.215 -4.527 1.00 . B B . 46 PRO HA 1 1
17 36329 2 1 63 PRO HB2 H -2.480 -8.944 -7.115 1.00 . B B . 46 PRO HB2 1 1
17 36330 2 1 63 PRO HB3 H -3.524 -7.593 -6.684 1.00 . B B . 46 PRO HB3 1 1
17 36331 2 1 63 PRO HD2 H 0.231 -7.861 -5.844 1.00 . B B . 46 PRO HD2 1 1
17 36332 2 1 63 PRO HD3 H -0.009 -6.152 -5.513 1.00 . B B . 46 PRO HD3 1 1
17 36333 2 1 63 PRO HG2 H -1.004 -7.473 -7.756 1.00 . B B . 46 PRO HG2 1 1
17 36334 2 1 63 PRO HG3 H -1.881 -6.100 -7.035 1.00 . B B . 46 PRO HG3 1 1
17 36335 2 1 63 PRO N N -1.402 -7.455 -4.604 1.00 . B B . 46 PRO N 1 1
17 36336 2 1 63 PRO O O -0.666 -10.009 -4.592 1.00 . B B . 46 PRO O 1 1
17 36337 2 1 64 VAL C C -2.612 -12.647 -6.277 1.00 . B B . 47 VAL C 1 1
17 36338 2 1 64 VAL CA C -2.319 -12.068 -4.925 1.00 . B B . 47 VAL CA 1 1
17 36339 2 1 64 VAL CB C -3.100 -12.858 -3.839 1.00 . B B . 47 VAL CB 1 1
17 36340 2 1 64 VAL CG1 C -2.497 -14.203 -3.652 1.00 . B B . 47 VAL CG1 1 1
17 36341 2 1 64 VAL CG2 C -3.093 -12.143 -2.520 1.00 . B B . 47 VAL CG2 1 1
17 36342 2 1 64 VAL H H -3.614 -10.430 -5.263 1.00 . B B . 47 VAL H 1 1
17 36343 2 1 64 VAL HA H -1.257 -12.075 -4.705 1.00 . B B . 47 VAL HA 1 1
17 36344 2 1 64 VAL HB H -4.122 -12.970 -4.167 1.00 . B B . 47 VAL HB 1 1
17 36345 2 1 64 VAL HG11 H -3.099 -14.747 -2.941 1.00 . B B . 47 VAL HG11 1 1
17 36346 2 1 64 VAL HG12 H -1.528 -14.001 -3.219 1.00 . B B . 47 VAL HG12 1 1
17 36347 2 1 64 VAL HG13 H -2.420 -14.711 -4.601 1.00 . B B . 47 VAL HG13 1 1
17 36348 2 1 64 VAL HG21 H -3.678 -11.248 -2.648 1.00 . B B . 47 VAL HG21 1 1
17 36349 2 1 64 VAL HG22 H -2.071 -11.910 -2.261 1.00 . B B . 47 VAL HG22 1 1
17 36350 2 1 64 VAL HG23 H -3.530 -12.770 -1.757 1.00 . B B . 47 VAL HG23 1 1
17 36351 2 1 64 VAL N N -2.703 -10.696 -5.017 1.00 . B B . 47 VAL N 1 1
17 36352 2 1 64 VAL O O -3.768 -12.673 -6.706 1.00 . B B . 47 VAL O 1 1
17 36353 2 1 65 ARG C C -2.348 -14.873 -8.441 1.00 . B B . 48 ARG C 1 1
17 36354 2 1 65 ARG CA C -1.764 -13.480 -8.316 1.00 . B B . 48 ARG CA 1 1
17 36355 2 1 65 ARG CB C -0.472 -13.322 -9.119 1.00 . B B . 48 ARG CB 1 1
17 36356 2 1 65 ARG CD C 1.198 -11.798 -10.217 1.00 . B B . 48 ARG CD 1 1
17 36357 2 1 65 ARG CG C -0.076 -11.869 -9.393 1.00 . B B . 48 ARG CG 1 1
17 36358 2 1 65 ARG CZ C 2.823 -10.039 -10.951 1.00 . B B . 48 ARG CZ 1 1
17 36359 2 1 65 ARG H H -0.727 -13.135 -6.521 1.00 . B B . 48 ARG H 1 1
17 36360 2 1 65 ARG HA H -2.492 -12.797 -8.728 1.00 . B B . 48 ARG HA 1 1
17 36361 2 1 65 ARG HB2 H 0.330 -13.788 -8.566 1.00 . B B . 48 ARG HB2 1 1
17 36362 2 1 65 ARG HB3 H -0.582 -13.830 -10.064 1.00 . B B . 48 ARG HB3 1 1
17 36363 2 1 65 ARG HD2 H 1.998 -12.233 -9.638 1.00 . B B . 48 ARG HD2 1 1
17 36364 2 1 65 ARG HD3 H 1.058 -12.370 -11.120 1.00 . B B . 48 ARG HD3 1 1
17 36365 2 1 65 ARG HE H 0.841 -9.766 -10.577 1.00 . B B . 48 ARG HE 1 1
17 36366 2 1 65 ARG HG2 H -0.873 -11.379 -9.931 1.00 . B B . 48 ARG HG2 1 1
17 36367 2 1 65 ARG HG3 H 0.083 -11.367 -8.450 1.00 . B B . 48 ARG HG3 1 1
17 36368 2 1 65 ARG HH11 H 3.680 -11.867 -10.643 1.00 . B B . 48 ARG HH11 1 1
17 36369 2 1 65 ARG HH12 H 4.749 -10.677 -11.212 1.00 . B B . 48 ARG HH12 1 1
17 36370 2 1 65 ARG HH21 H 2.352 -8.082 -11.345 1.00 . B B . 48 ARG HH21 1 1
17 36371 2 1 65 ARG HH22 H 3.985 -8.487 -11.597 1.00 . B B . 48 ARG HH22 1 1
17 36372 2 1 65 ARG N N -1.603 -13.063 -6.959 1.00 . B B . 48 ARG N 1 1
17 36373 2 1 65 ARG NE N 1.580 -10.417 -10.585 1.00 . B B . 48 ARG NE 1 1
17 36374 2 1 65 ARG NH1 N 3.816 -10.916 -10.928 1.00 . B B . 48 ARG NH1 1 1
17 36375 2 1 65 ARG NH2 N 3.069 -8.787 -11.319 1.00 . B B . 48 ARG NH2 1 1
17 36376 2 1 65 ARG O O -1.941 -15.817 -7.739 1.00 . B B . 48 ARG O 1 1
17 36377 2 1 66 LYS C C -3.205 -16.908 -10.682 1.00 . B B . 49 LYS C 1 1
17 36378 2 1 66 LYS CA C -3.971 -16.217 -9.615 1.00 . B B . 49 LYS CA 1 1
17 36379 2 1 66 LYS CB C -5.432 -16.026 -10.055 1.00 . B B . 49 LYS CB 1 1
17 36380 2 1 66 LYS CD C -6.143 -14.624 -8.059 1.00 . B B . 49 LYS CD 1 1
17 36381 2 1 66 LYS CE C -7.284 -14.351 -7.100 1.00 . B B . 49 LYS CE 1 1
17 36382 2 1 66 LYS CG C -6.447 -15.823 -8.932 1.00 . B B . 49 LYS CG 1 1
17 36383 2 1 66 LYS H H -3.595 -14.185 -9.811 1.00 . B B . 49 LYS H 1 1
17 36384 2 1 66 LYS HA H -3.949 -16.822 -8.721 1.00 . B B . 49 LYS HA 1 1
17 36385 2 1 66 LYS HB2 H -5.482 -15.162 -10.700 1.00 . B B . 49 LYS HB2 1 1
17 36386 2 1 66 LYS HB3 H -5.729 -16.892 -10.627 1.00 . B B . 49 LYS HB3 1 1
17 36387 2 1 66 LYS HD2 H -5.244 -14.831 -7.497 1.00 . B B . 49 LYS HD2 1 1
17 36388 2 1 66 LYS HD3 H -5.978 -13.767 -8.693 1.00 . B B . 49 LYS HD3 1 1
17 36389 2 1 66 LYS HE2 H -7.457 -15.234 -6.504 1.00 . B B . 49 LYS HE2 1 1
17 36390 2 1 66 LYS HE3 H -7.005 -13.533 -6.452 1.00 . B B . 49 LYS HE3 1 1
17 36391 2 1 66 LYS HG2 H -7.426 -15.693 -9.368 1.00 . B B . 49 LYS HG2 1 1
17 36392 2 1 66 LYS HG3 H -6.455 -16.711 -8.318 1.00 . B B . 49 LYS HG3 1 1
17 36393 2 1 66 LYS HZ1 H -8.782 -14.731 -8.517 1.00 . B B . 49 LYS HZ1 1 1
17 36394 2 1 66 LYS HZ2 H -8.357 -13.121 -8.379 1.00 . B B . 49 LYS HZ2 1 1
17 36395 2 1 66 LYS HZ3 H -9.334 -13.844 -7.193 1.00 . B B . 49 LYS HZ3 1 1
17 36396 2 1 66 LYS N N -3.320 -14.980 -9.311 1.00 . B B . 49 LYS N 1 1
17 36397 2 1 66 LYS NZ N -8.524 -13.995 -7.825 1.00 . B B . 49 LYS NZ 1 1
17 36398 2 1 66 LYS O O -3.305 -16.580 -11.873 1.00 . B B . 49 LYS O 1 1
17 36399 2 1 67 GLU C C -1.606 -19.982 -10.601 1.00 . B B . 50 GLU C 1 1
17 36400 2 1 67 GLU CA C -1.590 -18.559 -11.122 1.00 . B B . 50 GLU CA 1 1
17 36401 2 1 67 GLU CB C -0.182 -17.948 -11.154 1.00 . B B . 50 GLU CB 1 1
17 36402 2 1 67 GLU CD C 2.076 -17.797 -12.198 1.00 . B B . 50 GLU CD 1 1
17 36403 2 1 67 GLU CG C 0.769 -18.541 -12.173 1.00 . B B . 50 GLU CG 1 1
17 36404 2 1 67 GLU H H -2.366 -17.928 -9.290 1.00 . B B . 50 GLU H 1 1
17 36405 2 1 67 GLU HA H -2.025 -18.532 -12.111 1.00 . B B . 50 GLU HA 1 1
17 36406 2 1 67 GLU HB2 H -0.275 -16.893 -11.366 1.00 . B B . 50 GLU HB2 1 1
17 36407 2 1 67 GLU HB3 H 0.261 -18.058 -10.176 1.00 . B B . 50 GLU HB3 1 1
17 36408 2 1 67 GLU HG2 H 0.959 -19.575 -11.928 1.00 . B B . 50 GLU HG2 1 1
17 36409 2 1 67 GLU HG3 H 0.317 -18.478 -13.151 1.00 . B B . 50 GLU HG3 1 1
17 36410 2 1 67 GLU N N -2.405 -17.791 -10.258 1.00 . B B . 50 GLU N 1 1
17 36411 2 1 67 GLU O O -0.816 -20.314 -9.687 1.00 . B B . 50 GLU O 1 1
17 36412 2 1 67 GLU OXT O -2.486 -20.754 -11.028 1.00 . B B . 50 GLU OXT 1 1
17 36413 2 1 67 GLU OE1 O 2.932 -18.047 -11.322 1.00 . B B . 50 GLU OE1 1 1
17 36414 2 1 67 GLU OE2 O 2.262 -16.929 -13.077 1.00 . B B . 50 GLU OE2 1 1
18 36415 1 1 1 ASN C C 8.466 -18.163 20.256 1.00 . A A . -16 ASN C 1 1
18 36416 1 1 1 ASN CA C 7.289 -19.056 19.935 1.00 . A A . -16 ASN CA 1 1
18 36417 1 1 1 ASN CB C 6.198 -18.230 19.188 1.00 . A A . -16 ASN CB 1 1
18 36418 1 1 1 ASN CG C 5.613 -17.053 19.993 1.00 . A A . -16 ASN CG 1 1
18 36419 1 1 1 ASN H1 H 5.983 -20.295 20.993 1.00 . A A . -16 ASN H1 1 1
18 36420 1 1 1 ASN H2 H 6.460 -18.901 21.837 1.00 . A A . -16 ASN H2 1 1
18 36421 1 1 1 ASN H3 H 7.530 -20.163 21.645 1.00 . A A . -16 ASN H3 1 1
18 36422 1 1 1 ASN HA H 7.625 -19.862 19.299 1.00 . A A . -16 ASN HA 1 1
18 36423 1 1 1 ASN HB2 H 6.621 -17.829 18.280 1.00 . A A . -16 ASN HB2 1 1
18 36424 1 1 1 ASN HB3 H 5.387 -18.893 18.926 1.00 . A A . -16 ASN HB3 1 1
18 36425 1 1 1 ASN HD21 H 3.949 -17.094 18.923 1.00 . A A . -16 ASN HD21 1 1
18 36426 1 1 1 ASN HD22 H 4.037 -15.902 20.162 1.00 . A A . -16 ASN HD22 1 1
18 36427 1 1 1 ASN N N 6.767 -19.640 21.174 1.00 . A A . -16 ASN N 1 1
18 36428 1 1 1 ASN ND2 N 4.422 -16.651 19.658 1.00 . A A . -16 ASN ND2 1 1
18 36429 1 1 1 ASN O O 8.869 -18.052 21.419 1.00 . A A . -16 ASN O 1 1
18 36430 1 1 1 ASN OD1 O 6.246 -16.495 20.877 1.00 . A A . -16 ASN OD1 1 1
18 36431 1 1 2 HIS C C 9.424 -15.194 19.548 1.00 . A A . -15 HIS C 1 1
18 36432 1 1 2 HIS CA C 10.053 -16.561 19.470 1.00 . A A . -15 HIS CA 1 1
18 36433 1 1 2 HIS CB C 11.147 -16.572 18.388 1.00 . A A . -15 HIS CB 1 1
18 36434 1 1 2 HIS CD2 C 12.552 -18.497 19.395 1.00 . A A . -15 HIS CD2 1 1
18 36435 1 1 2 HIS CE1 C 13.275 -19.385 17.560 1.00 . A A . -15 HIS CE1 1 1
18 36436 1 1 2 HIS CG C 12.014 -17.791 18.372 1.00 . A A . -15 HIS CG 1 1
18 36437 1 1 2 HIS H H 8.771 -17.766 18.332 1.00 . A A . -15 HIS H 1 1
18 36438 1 1 2 HIS HA H 10.503 -16.782 20.427 1.00 . A A . -15 HIS HA 1 1
18 36439 1 1 2 HIS HB2 H 10.682 -16.494 17.417 1.00 . A A . -15 HIS HB2 1 1
18 36440 1 1 2 HIS HB3 H 11.783 -15.713 18.540 1.00 . A A . -15 HIS HB3 1 1
18 36441 1 1 2 HIS HD1 H 12.286 -18.112 16.296 1.00 . A A . -15 HIS HD1 1 1
18 36442 1 1 2 HIS HD2 H 12.389 -18.312 20.447 1.00 . A A . -15 HIS HD2 1 1
18 36443 1 1 2 HIS HE1 H 13.789 -20.022 16.855 1.00 . A A . -15 HIS HE1 1 1
18 36444 1 1 2 HIS N N 9.032 -17.542 19.252 1.00 . A A . -15 HIS N 1 1
18 36445 1 1 2 HIS ND1 N 12.486 -18.376 17.221 1.00 . A A . -15 HIS ND1 1 1
18 36446 1 1 2 HIS NE2 N 13.352 -19.508 18.877 1.00 . A A . -15 HIS NE2 1 1
18 36447 1 1 2 HIS O O 9.160 -14.561 18.525 1.00 . A A . -15 HIS O 1 1
18 36448 1 1 3 LYS C C 9.513 -12.736 21.915 1.00 . A A . -14 LYS C 1 1
18 36449 1 1 3 LYS CA C 8.587 -13.452 20.957 1.00 . A A . -14 LYS CA 1 1
18 36450 1 1 3 LYS CB C 7.160 -13.468 21.504 1.00 . A A . -14 LYS CB 1 1
18 36451 1 1 3 LYS CD C 5.179 -12.100 22.212 1.00 . A A . -14 LYS CD 1 1
18 36452 1 1 3 LYS CE C 4.633 -10.692 22.322 1.00 . A A . -14 LYS CE 1 1
18 36453 1 1 3 LYS CG C 6.563 -12.084 21.613 1.00 . A A . -14 LYS CG 1 1
18 36454 1 1 3 LYS H H 9.185 -15.404 21.493 1.00 . A A . -14 LYS H 1 1
18 36455 1 1 3 LYS HA H 8.605 -12.938 20.006 1.00 . A A . -14 LYS HA 1 1
18 36456 1 1 3 LYS HB2 H 6.536 -14.063 20.853 1.00 . A A . -14 LYS HB2 1 1
18 36457 1 1 3 LYS HB3 H 7.169 -13.909 22.489 1.00 . A A . -14 LYS HB3 1 1
18 36458 1 1 3 LYS HD2 H 4.526 -12.682 21.577 1.00 . A A . -14 LYS HD2 1 1
18 36459 1 1 3 LYS HD3 H 5.221 -12.541 23.196 1.00 . A A . -14 LYS HD3 1 1
18 36460 1 1 3 LYS HE2 H 4.550 -10.275 21.329 1.00 . A A . -14 LYS HE2 1 1
18 36461 1 1 3 LYS HE3 H 3.655 -10.735 22.776 1.00 . A A . -14 LYS HE3 1 1
18 36462 1 1 3 LYS HG2 H 7.203 -11.487 22.243 1.00 . A A . -14 LYS HG2 1 1
18 36463 1 1 3 LYS HG3 H 6.523 -11.646 20.626 1.00 . A A . -14 LYS HG3 1 1
18 36464 1 1 3 LYS HZ1 H 5.618 -10.178 24.109 1.00 . A A . -14 LYS HZ1 1 1
18 36465 1 1 3 LYS HZ2 H 5.104 -8.859 23.207 1.00 . A A . -14 LYS HZ2 1 1
18 36466 1 1 3 LYS HZ3 H 6.454 -9.710 22.716 1.00 . A A . -14 LYS HZ3 1 1
18 36467 1 1 3 LYS N N 9.096 -14.781 20.741 1.00 . A A . -14 LYS N 1 1
18 36468 1 1 3 LYS NZ N 5.510 -9.815 23.142 1.00 . A A . -14 LYS NZ 1 1
18 36469 1 1 3 LYS O O 9.903 -11.596 21.692 1.00 . A A . -14 LYS O 1 1
18 36470 1 1 4 VAL C C 12.238 -13.076 23.389 1.00 . A A . -13 VAL C 1 1
18 36471 1 1 4 VAL CA C 10.829 -12.888 23.941 1.00 . A A . -13 VAL CA 1 1
18 36472 1 1 4 VAL CB C 10.698 -13.613 25.312 1.00 . A A . -13 VAL CB 1 1
18 36473 1 1 4 VAL CG1 C 11.660 -13.034 26.337 1.00 . A A . -13 VAL CG1 1 1
18 36474 1 1 4 VAL CG2 C 9.267 -13.539 25.827 1.00 . A A . -13 VAL CG2 1 1
18 36475 1 1 4 VAL H H 9.541 -14.330 23.113 1.00 . A A . -13 VAL H 1 1
18 36476 1 1 4 VAL HA H 10.628 -11.833 24.063 1.00 . A A . -13 VAL HA 1 1
18 36477 1 1 4 VAL HB H 10.954 -14.653 25.168 1.00 . A A . -13 VAL HB 1 1
18 36478 1 1 4 VAL HG11 H 12.676 -13.146 25.986 1.00 . A A . -13 VAL HG11 1 1
18 36479 1 1 4 VAL HG12 H 11.541 -13.549 27.279 1.00 . A A . -13 VAL HG12 1 1
18 36480 1 1 4 VAL HG13 H 11.443 -11.985 26.474 1.00 . A A . -13 VAL HG13 1 1
18 36481 1 1 4 VAL HG21 H 9.199 -14.050 26.777 1.00 . A A . -13 VAL HG21 1 1
18 36482 1 1 4 VAL HG22 H 8.602 -14.007 25.116 1.00 . A A . -13 VAL HG22 1 1
18 36483 1 1 4 VAL HG23 H 8.987 -12.504 25.955 1.00 . A A . -13 VAL HG23 1 1
18 36484 1 1 4 VAL N N 9.892 -13.424 22.969 1.00 . A A . -13 VAL N 1 1
18 36485 1 1 4 VAL O O 13.097 -12.197 23.473 1.00 . A A . -13 VAL O 1 1
18 36486 1 1 5 HIS C C 13.634 -14.224 20.655 1.00 . A A . -12 HIS C 1 1
18 36487 1 1 5 HIS CA C 13.712 -14.545 22.140 1.00 . A A . -12 HIS CA 1 1
18 36488 1 1 5 HIS CB C 14.025 -16.042 22.334 1.00 . A A . -12 HIS CB 1 1
18 36489 1 1 5 HIS CD2 C 14.953 -16.049 24.747 1.00 . A A . -12 HIS CD2 1 1
18 36490 1 1 5 HIS CE1 C 13.627 -17.514 25.627 1.00 . A A . -12 HIS CE1 1 1
18 36491 1 1 5 HIS CG C 14.113 -16.461 23.768 1.00 . A A . -12 HIS CG 1 1
18 36492 1 1 5 HIS H H 11.710 -14.861 22.732 1.00 . A A . -12 HIS H 1 1
18 36493 1 1 5 HIS HA H 14.491 -13.952 22.598 1.00 . A A . -12 HIS HA 1 1
18 36494 1 1 5 HIS HB2 H 13.245 -16.625 21.869 1.00 . A A . -12 HIS HB2 1 1
18 36495 1 1 5 HIS HB3 H 14.968 -16.270 21.858 1.00 . A A . -12 HIS HB3 1 1
18 36496 1 1 5 HIS HD1 H 12.576 -17.909 23.897 1.00 . A A . -12 HIS HD1 1 1
18 36497 1 1 5 HIS HD2 H 15.746 -15.324 24.634 1.00 . A A . -12 HIS HD2 1 1
18 36498 1 1 5 HIS HE1 H 13.144 -18.176 26.329 1.00 . A A . -12 HIS HE1 1 1
18 36499 1 1 5 HIS N N 12.441 -14.207 22.766 1.00 . A A . -12 HIS N 1 1
18 36500 1 1 5 HIS ND1 N 13.283 -17.394 24.346 1.00 . A A . -12 HIS ND1 1 1
18 36501 1 1 5 HIS NE2 N 14.643 -16.715 25.927 1.00 . A A . -12 HIS NE2 1 1
18 36502 1 1 5 HIS O O 14.353 -14.791 19.846 1.00 . A A . -12 HIS O 1 1
18 36503 1 1 6 HIS C C 13.773 -12.154 18.414 1.00 . A A . -11 HIS C 1 1
18 36504 1 1 6 HIS CA C 12.546 -12.890 18.933 1.00 . A A . -11 HIS CA 1 1
18 36505 1 1 6 HIS CB C 11.302 -12.014 18.832 1.00 . A A . -11 HIS CB 1 1
18 36506 1 1 6 HIS CD2 C 11.222 -10.842 16.538 1.00 . A A . -11 HIS CD2 1 1
18 36507 1 1 6 HIS CE1 C 9.582 -11.920 15.643 1.00 . A A . -11 HIS CE1 1 1
18 36508 1 1 6 HIS CG C 10.819 -11.751 17.439 1.00 . A A . -11 HIS CG 1 1
18 36509 1 1 6 HIS H H 12.252 -12.850 21.026 1.00 . A A . -11 HIS H 1 1
18 36510 1 1 6 HIS HA H 12.404 -13.781 18.339 1.00 . A A . -11 HIS HA 1 1
18 36511 1 1 6 HIS HB2 H 10.500 -12.499 19.367 1.00 . A A . -11 HIS HB2 1 1
18 36512 1 1 6 HIS HB3 H 11.508 -11.064 19.304 1.00 . A A . -11 HIS HB3 1 1
18 36513 1 1 6 HIS HD1 H 9.282 -13.177 17.261 1.00 . A A . -11 HIS HD1 1 1
18 36514 1 1 6 HIS HD2 H 12.029 -10.138 16.675 1.00 . A A . -11 HIS HD2 1 1
18 36515 1 1 6 HIS HE1 H 8.824 -12.258 14.951 1.00 . A A . -11 HIS HE1 1 1
18 36516 1 1 6 HIS N N 12.761 -13.289 20.315 1.00 . A A . -11 HIS N 1 1
18 36517 1 1 6 HIS ND1 N 9.780 -12.430 16.852 1.00 . A A . -11 HIS ND1 1 1
18 36518 1 1 6 HIS NE2 N 10.439 -10.944 15.401 1.00 . A A . -11 HIS NE2 1 1
18 36519 1 1 6 HIS O O 14.176 -12.346 17.268 1.00 . A A . -11 HIS O 1 1
18 36520 1 1 7 HIS C C 15.516 -9.707 17.703 1.00 . A A . -10 HIS C 1 1
18 36521 1 1 7 HIS CA C 15.594 -10.574 18.995 1.00 . A A . -10 HIS CA 1 1
18 36522 1 1 7 HIS CB C 16.719 -11.652 18.924 1.00 . A A . -10 HIS CB 1 1
18 36523 1 1 7 HIS CD2 C 18.863 -10.531 19.850 1.00 . A A . -10 HIS CD2 1 1
18 36524 1 1 7 HIS CE1 C 20.154 -10.776 18.129 1.00 . A A . -10 HIS CE1 1 1
18 36525 1 1 7 HIS CG C 18.134 -11.147 18.891 1.00 . A A . -10 HIS CG 1 1
18 36526 1 1 7 HIS H H 13.849 -11.036 20.088 1.00 . A A . -10 HIS H 1 1
18 36527 1 1 7 HIS HA H 15.789 -9.918 19.830 1.00 . A A . -10 HIS HA 1 1
18 36528 1 1 7 HIS HB2 H 16.637 -12.297 19.787 1.00 . A A . -10 HIS HB2 1 1
18 36529 1 1 7 HIS HB3 H 16.557 -12.248 18.038 1.00 . A A . -10 HIS HB3 1 1
18 36530 1 1 7 HIS HD1 H 18.755 -11.726 16.953 1.00 . A A . -10 HIS HD1 1 1
18 36531 1 1 7 HIS HD2 H 18.519 -10.266 20.839 1.00 . A A . -10 HIS HD2 1 1
18 36532 1 1 7 HIS HE1 H 21.011 -10.748 17.471 1.00 . A A . -10 HIS HE1 1 1
18 36533 1 1 7 HIS N N 14.317 -11.260 19.256 1.00 . A A . -10 HIS N 1 1
18 36534 1 1 7 HIS ND1 N 18.975 -11.294 17.808 1.00 . A A . -10 HIS ND1 1 1
18 36535 1 1 7 HIS NE2 N 20.145 -10.296 19.366 1.00 . A A . -10 HIS NE2 1 1
18 36536 1 1 7 HIS O O 16.538 -9.350 17.108 1.00 . A A . -10 HIS O 1 1
18 36537 1 1 8 HIS C C 14.471 -9.277 14.820 1.00 . A A . -9 HIS C 1 1
18 36538 1 1 8 HIS CA C 14.002 -8.547 16.080 1.00 . A A . -9 HIS CA 1 1
18 36539 1 1 8 HIS CB C 14.605 -7.122 16.147 1.00 . A A . -9 HIS CB 1 1
18 36540 1 1 8 HIS CD2 C 12.672 -5.784 17.204 1.00 . A A . -9 HIS CD2 1 1
18 36541 1 1 8 HIS CE1 C 13.689 -4.948 18.916 1.00 . A A . -9 HIS CE1 1 1
18 36542 1 1 8 HIS CG C 13.944 -6.231 17.153 1.00 . A A . -9 HIS CG 1 1
18 36543 1 1 8 HIS H H 13.529 -9.573 17.898 1.00 . A A . -9 HIS H 1 1
18 36544 1 1 8 HIS HA H 12.928 -8.462 16.008 1.00 . A A . -9 HIS HA 1 1
18 36545 1 1 8 HIS HB2 H 15.651 -7.193 16.405 1.00 . A A . -9 HIS HB2 1 1
18 36546 1 1 8 HIS HB3 H 14.512 -6.657 15.176 1.00 . A A . -9 HIS HB3 1 1
18 36547 1 1 8 HIS HD1 H 15.534 -5.783 18.466 1.00 . A A . -9 HIS HD1 1 1
18 36548 1 1 8 HIS HD2 H 11.895 -6.012 16.491 1.00 . A A . -9 HIS HD2 1 1
18 36549 1 1 8 HIS HE1 H 13.905 -4.406 19.825 1.00 . A A . -9 HIS HE1 1 1
18 36550 1 1 8 HIS N N 14.281 -9.331 17.316 1.00 . A A . -9 HIS N 1 1
18 36551 1 1 8 HIS ND1 N 14.579 -5.685 18.245 1.00 . A A . -9 HIS ND1 1 1
18 36552 1 1 8 HIS NE2 N 12.508 -4.974 18.321 1.00 . A A . -9 HIS NE2 1 1
18 36553 1 1 8 HIS O O 14.652 -8.670 13.768 1.00 . A A . -9 HIS O 1 1
18 36554 1 1 9 HIS C C 13.940 -11.701 12.853 1.00 . A A . -8 HIS C 1 1
18 36555 1 1 9 HIS CA C 15.074 -11.403 13.829 1.00 . A A . -8 HIS CA 1 1
18 36556 1 1 9 HIS CB C 15.649 -12.706 14.393 1.00 . A A . -8 HIS CB 1 1
18 36557 1 1 9 HIS CD2 C 17.511 -13.730 12.910 1.00 . A A . -8 HIS CD2 1 1
18 36558 1 1 9 HIS CE1 C 16.374 -15.326 11.984 1.00 . A A . -8 HIS CE1 1 1
18 36559 1 1 9 HIS CG C 16.246 -13.644 13.381 1.00 . A A . -8 HIS CG 1 1
18 36560 1 1 9 HIS H H 14.401 -11.012 15.784 1.00 . A A . -8 HIS H 1 1
18 36561 1 1 9 HIS HA H 15.861 -10.874 13.315 1.00 . A A . -8 HIS HA 1 1
18 36562 1 1 9 HIS HB2 H 16.426 -12.455 15.099 1.00 . A A . -8 HIS HB2 1 1
18 36563 1 1 9 HIS HB3 H 14.865 -13.232 14.917 1.00 . A A . -8 HIS HB3 1 1
18 36564 1 1 9 HIS HD1 H 14.593 -14.868 12.900 1.00 . A A . -8 HIS HD1 1 1
18 36565 1 1 9 HIS HD2 H 18.333 -13.081 13.174 1.00 . A A . -8 HIS HD2 1 1
18 36566 1 1 9 HIS HE1 H 16.092 -16.182 11.388 1.00 . A A . -8 HIS HE1 1 1
18 36567 1 1 9 HIS N N 14.605 -10.581 14.925 1.00 . A A . -8 HIS N 1 1
18 36568 1 1 9 HIS ND1 N 15.548 -14.663 12.777 1.00 . A A . -8 HIS ND1 1 1
18 36569 1 1 9 HIS NE2 N 17.592 -14.800 12.025 1.00 . A A . -8 HIS NE2 1 1
18 36570 1 1 9 HIS O O 14.166 -11.799 11.636 1.00 . A A . -8 HIS O 1 1
18 36571 1 1 10 HIS C C 11.692 -13.574 11.984 1.00 . A A . -7 HIS C 1 1
18 36572 1 1 10 HIS CA C 11.535 -12.193 12.613 1.00 . A A . -7 HIS CA 1 1
18 36573 1 1 10 HIS CB C 11.190 -11.131 11.532 1.00 . A A . -7 HIS CB 1 1
18 36574 1 1 10 HIS CD2 C 11.280 -8.802 12.670 1.00 . A A . -7 HIS CD2 1 1
18 36575 1 1 10 HIS CE1 C 9.180 -8.279 12.548 1.00 . A A . -7 HIS CE1 1 1
18 36576 1 1 10 HIS CG C 10.648 -9.839 12.068 1.00 . A A . -7 HIS CG 1 1
18 36577 1 1 10 HIS H H 12.621 -11.686 14.352 1.00 . A A . -7 HIS H 1 1
18 36578 1 1 10 HIS HA H 10.718 -12.251 13.318 1.00 . A A . -7 HIS HA 1 1
18 36579 1 1 10 HIS HB2 H 12.085 -10.899 10.974 1.00 . A A . -7 HIS HB2 1 1
18 36580 1 1 10 HIS HB3 H 10.457 -11.548 10.858 1.00 . A A . -7 HIS HB3 1 1
18 36581 1 1 10 HIS HD1 H 8.587 -10.038 11.620 1.00 . A A . -7 HIS HD1 1 1
18 36582 1 1 10 HIS HD2 H 12.337 -8.738 12.885 1.00 . A A . -7 HIS HD2 1 1
18 36583 1 1 10 HIS HE1 H 8.242 -7.749 12.633 1.00 . A A . -7 HIS HE1 1 1
18 36584 1 1 10 HIS N N 12.727 -11.836 13.391 1.00 . A A . -7 HIS N 1 1
18 36585 1 1 10 HIS ND1 N 9.316 -9.487 12.002 1.00 . A A . -7 HIS ND1 1 1
18 36586 1 1 10 HIS NE2 N 10.347 -7.815 12.975 1.00 . A A . -7 HIS NE2 1 1
18 36587 1 1 10 HIS O O 12.618 -14.333 12.326 1.00 . A A . -7 HIS O 1 1
18 36588 1 1 11 MET C C 10.805 -14.822 8.917 1.00 . A A . -6 MET C 1 1
18 36589 1 1 11 MET CA C 10.852 -15.162 10.406 1.00 . A A . -6 MET CA 1 1
18 36590 1 1 11 MET CB C 9.674 -16.078 10.801 1.00 . A A . -6 MET CB 1 1
18 36591 1 1 11 MET CE C 8.645 -20.011 9.849 1.00 . A A . -6 MET CE 1 1
18 36592 1 1 11 MET CG C 9.710 -17.476 10.197 1.00 . A A . -6 MET CG 1 1
18 36593 1 1 11 MET H H 9.969 -13.363 11.007 1.00 . A A . -6 MET H 1 1
18 36594 1 1 11 MET HA H 11.789 -15.645 10.645 1.00 . A A . -6 MET HA 1 1
18 36595 1 1 11 MET HB2 H 9.673 -16.185 11.876 1.00 . A A . -6 MET HB2 1 1
18 36596 1 1 11 MET HB3 H 8.750 -15.605 10.504 1.00 . A A . -6 MET HB3 1 1
18 36597 1 1 11 MET HE1 H 7.852 -20.721 10.033 1.00 . A A . -6 MET HE1 1 1
18 36598 1 1 11 MET HE2 H 9.575 -20.400 10.238 1.00 . A A . -6 MET HE2 1 1
18 36599 1 1 11 MET HE3 H 8.741 -19.848 8.786 1.00 . A A . -6 MET HE3 1 1
18 36600 1 1 11 MET HG2 H 9.748 -17.387 9.122 1.00 . A A . -6 MET HG2 1 1
18 36601 1 1 11 MET HG3 H 10.599 -17.983 10.544 1.00 . A A . -6 MET HG3 1 1
18 36602 1 1 11 MET N N 10.771 -13.927 11.141 1.00 . A A . -6 MET N 1 1
18 36603 1 1 11 MET O O 10.943 -15.688 8.056 1.00 . A A . -6 MET O 1 1
18 36604 1 1 11 MET SD S 8.263 -18.456 10.649 1.00 . A A . -6 MET SD 1 1
18 36605 1 1 12 SER C C 9.116 -13.350 6.619 1.00 . A A . -5 SER C 1 1
18 36606 1 1 12 SER CA C 10.433 -12.943 7.293 1.00 . A A . -5 SER CA 1 1
18 36607 1 1 12 SER CB C 11.663 -13.244 6.425 1.00 . A A . -5 SER CB 1 1
18 36608 1 1 12 SER H H 10.398 -12.918 9.395 1.00 . A A . -5 SER H 1 1
18 36609 1 1 12 SER HA H 10.368 -11.876 7.454 1.00 . A A . -5 SER HA 1 1
18 36610 1 1 12 SER HB2 H 11.771 -14.312 6.309 1.00 . A A . -5 SER HB2 1 1
18 36611 1 1 12 SER HB3 H 11.540 -12.782 5.457 1.00 . A A . -5 SER HB3 1 1
18 36612 1 1 12 SER HG H 12.750 -11.761 7.064 1.00 . A A . -5 SER HG 1 1
18 36613 1 1 12 SER N N 10.550 -13.525 8.640 1.00 . A A . -5 SER N 1 1
18 36614 1 1 12 SER O O 8.460 -12.540 5.977 1.00 . A A . -5 SER O 1 1
18 36615 1 1 12 SER OG O 12.848 -12.723 7.036 1.00 . A A . -5 SER OG 1 1
18 36616 1 1 13 ASP C C 6.280 -14.395 7.036 1.00 . A A . -4 ASP C 1 1
18 36617 1 1 13 ASP CA C 7.439 -15.132 6.364 1.00 . A A . -4 ASP CA 1 1
18 36618 1 1 13 ASP CB C 7.379 -16.630 6.703 1.00 . A A . -4 ASP CB 1 1
18 36619 1 1 13 ASP CG C 6.129 -17.320 6.207 1.00 . A A . -4 ASP CG 1 1
18 36620 1 1 13 ASP H H 9.342 -15.175 7.313 1.00 . A A . -4 ASP H 1 1
18 36621 1 1 13 ASP HA H 7.379 -15.000 5.297 1.00 . A A . -4 ASP HA 1 1
18 36622 1 1 13 ASP HB2 H 8.232 -17.122 6.261 1.00 . A A . -4 ASP HB2 1 1
18 36623 1 1 13 ASP HB3 H 7.430 -16.742 7.776 1.00 . A A . -4 ASP HB3 1 1
18 36624 1 1 13 ASP N N 8.714 -14.586 6.838 1.00 . A A . -4 ASP N 1 1
18 36625 1 1 13 ASP O O 5.173 -14.306 6.518 1.00 . A A . -4 ASP O 1 1
18 36626 1 1 13 ASP OD1 O 6.098 -17.718 5.034 1.00 . A A . -4 ASP OD1 1 1
18 36627 1 1 13 ASP OD2 O 5.177 -17.500 6.985 1.00 . A A . -4 ASP OD2 1 1
18 36628 1 1 14 ASP C C 5.524 -11.650 8.432 1.00 . A A . -3 ASP C 1 1
18 36629 1 1 14 ASP CA C 5.632 -13.069 8.976 1.00 . A A . -3 ASP CA 1 1
18 36630 1 1 14 ASP CB C 6.100 -13.011 10.446 1.00 . A A . -3 ASP CB 1 1
18 36631 1 1 14 ASP CG C 7.366 -12.179 10.657 1.00 . A A . -3 ASP CG 1 1
18 36632 1 1 14 ASP H H 7.507 -13.932 8.483 1.00 . A A . -3 ASP H 1 1
18 36633 1 1 14 ASP HA H 4.668 -13.551 8.931 1.00 . A A . -3 ASP HA 1 1
18 36634 1 1 14 ASP HB2 H 5.315 -12.575 11.047 1.00 . A A . -3 ASP HB2 1 1
18 36635 1 1 14 ASP HB3 H 6.289 -14.016 10.793 1.00 . A A . -3 ASP HB3 1 1
18 36636 1 1 14 ASP N N 6.583 -13.833 8.175 1.00 . A A . -3 ASP N 1 1
18 36637 1 1 14 ASP O O 4.577 -10.923 8.729 1.00 . A A . -3 ASP O 1 1
18 36638 1 1 14 ASP OD1 O 8.478 -12.698 10.407 1.00 . A A . -3 ASP OD1 1 1
18 36639 1 1 14 ASP OD2 O 7.259 -10.998 11.076 1.00 . A A . -3 ASP OD2 1 1
18 36640 1 1 15 ASP C C 5.909 -9.832 5.727 1.00 . A A . -2 ASP C 1 1
18 36641 1 1 15 ASP CA C 6.593 -9.942 7.075 1.00 . A A . -2 ASP CA 1 1
18 36642 1 1 15 ASP CB C 8.067 -9.535 6.969 1.00 . A A . -2 ASP CB 1 1
18 36643 1 1 15 ASP CG C 8.290 -8.207 6.275 1.00 . A A . -2 ASP CG 1 1
18 36644 1 1 15 ASP H H 7.163 -11.945 7.363 1.00 . A A . -2 ASP H 1 1
18 36645 1 1 15 ASP HA H 6.105 -9.268 7.763 1.00 . A A . -2 ASP HA 1 1
18 36646 1 1 15 ASP HB2 H 8.485 -9.467 7.962 1.00 . A A . -2 ASP HB2 1 1
18 36647 1 1 15 ASP HB3 H 8.596 -10.301 6.419 1.00 . A A . -2 ASP HB3 1 1
18 36648 1 1 15 ASP N N 6.488 -11.284 7.623 1.00 . A A . -2 ASP N 1 1
18 36649 1 1 15 ASP O O 5.340 -8.799 5.401 1.00 . A A . -2 ASP O 1 1
18 36650 1 1 15 ASP OD1 O 8.027 -7.144 6.886 1.00 . A A . -2 ASP OD1 1 1
18 36651 1 1 15 ASP OD2 O 8.815 -8.198 5.134 1.00 . A A . -2 ASP OD2 1 1
18 36652 1 1 16 ASP C C 3.912 -11.438 3.684 1.00 . A A . -1 ASP C 1 1
18 36653 1 1 16 ASP CA C 5.318 -10.873 3.632 1.00 . A A . -1 ASP CA 1 1
18 36654 1 1 16 ASP CB C 6.144 -11.642 2.581 1.00 . A A . -1 ASP CB 1 1
18 36655 1 1 16 ASP CG C 6.123 -13.158 2.739 1.00 . A A . -1 ASP CG 1 1
18 36656 1 1 16 ASP H H 6.420 -11.713 5.221 1.00 . A A . -1 ASP H 1 1
18 36657 1 1 16 ASP HA H 5.251 -9.841 3.326 1.00 . A A . -1 ASP HA 1 1
18 36658 1 1 16 ASP HB2 H 5.749 -11.408 1.607 1.00 . A A . -1 ASP HB2 1 1
18 36659 1 1 16 ASP HB3 H 7.169 -11.308 2.625 1.00 . A A . -1 ASP HB3 1 1
18 36660 1 1 16 ASP N N 5.947 -10.899 4.945 1.00 . A A . -1 ASP N 1 1
18 36661 1 1 16 ASP O O 3.229 -11.500 2.666 1.00 . A A . -1 ASP O 1 1
18 36662 1 1 16 ASP OD1 O 6.929 -13.703 3.508 1.00 . A A . -1 ASP OD1 1 1
18 36663 1 1 16 ASP OD2 O 5.336 -13.840 2.038 1.00 . A A . -1 ASP OD2 1 1
18 36664 1 1 17 LYS C C 1.457 -11.813 6.207 1.00 . A A . 0 LYS C 1 1
18 36665 1 1 17 LYS CA C 2.162 -12.429 5.016 1.00 . A A . 0 LYS CA 1 1
18 36666 1 1 17 LYS CB C 2.231 -13.957 5.166 1.00 . A A . 0 LYS CB 1 1
18 36667 1 1 17 LYS CD C 3.014 -16.144 4.218 1.00 . A A . 0 LYS CD 1 1
18 36668 1 1 17 LYS CE C 3.752 -16.816 3.068 1.00 . A A . 0 LYS CE 1 1
18 36669 1 1 17 LYS CG C 2.889 -14.656 3.993 1.00 . A A . 0 LYS CG 1 1
18 36670 1 1 17 LYS H H 4.048 -11.745 5.646 1.00 . A A . 0 LYS H 1 1
18 36671 1 1 17 LYS HA H 1.597 -12.192 4.127 1.00 . A A . 0 LYS HA 1 1
18 36672 1 1 17 LYS HB2 H 2.800 -14.185 6.055 1.00 . A A . 0 LYS HB2 1 1
18 36673 1 1 17 LYS HB3 H 1.230 -14.346 5.279 1.00 . A A . 0 LYS HB3 1 1
18 36674 1 1 17 LYS HD2 H 3.566 -16.314 5.131 1.00 . A A . 0 LYS HD2 1 1
18 36675 1 1 17 LYS HD3 H 2.028 -16.576 4.306 1.00 . A A . 0 LYS HD3 1 1
18 36676 1 1 17 LYS HE2 H 3.754 -17.880 3.249 1.00 . A A . 0 LYS HE2 1 1
18 36677 1 1 17 LYS HE3 H 3.228 -16.609 2.148 1.00 . A A . 0 LYS HE3 1 1
18 36678 1 1 17 LYS HG2 H 2.290 -14.490 3.110 1.00 . A A . 0 LYS HG2 1 1
18 36679 1 1 17 LYS HG3 H 3.872 -14.235 3.841 1.00 . A A . 0 LYS HG3 1 1
18 36680 1 1 17 LYS HZ1 H 5.628 -16.831 2.148 1.00 . A A . 0 LYS HZ1 1 1
18 36681 1 1 17 LYS HZ2 H 5.679 -16.642 3.802 1.00 . A A . 0 LYS HZ2 1 1
18 36682 1 1 17 LYS HZ3 H 5.224 -15.325 2.811 1.00 . A A . 0 LYS HZ3 1 1
18 36683 1 1 17 LYS N N 3.480 -11.852 4.857 1.00 . A A . 0 LYS N 1 1
18 36684 1 1 17 LYS NZ N 5.153 -16.362 2.945 1.00 . A A . 0 LYS NZ 1 1
18 36685 1 1 17 LYS O O 1.555 -12.319 7.348 1.00 . A A . 0 LYS O 1 1
18 36686 1 1 18 GLY C C -1.338 -10.501 7.032 1.00 . A A . 1 GLY C 1 1
18 36687 1 1 18 GLY CA C 0.092 -10.010 6.975 1.00 . A A . 1 GLY CA 1 1
18 36688 1 1 18 GLY H H 0.976 -10.239 5.092 1.00 . A A . 1 GLY H 1 1
18 36689 1 1 18 GLY HA2 H 0.566 -10.166 7.932 1.00 . A A . 1 GLY HA2 1 1
18 36690 1 1 18 GLY HA3 H 0.085 -8.953 6.758 1.00 . A A . 1 GLY HA3 1 1
18 36691 1 1 18 GLY N N 0.851 -10.679 5.969 1.00 . A A . 1 GLY N 1 1
18 36692 1 1 18 GLY O O -1.620 -11.602 7.540 1.00 . A A . 1 GLY O 1 1
18 36693 1 1 19 ILE C C -4.168 -10.199 5.110 1.00 . A A . 2 ILE C 1 1
18 36694 1 1 19 ILE CA C -3.643 -10.022 6.531 1.00 . A A . 2 ILE CA 1 1
18 36695 1 1 19 ILE CB C -4.425 -8.863 7.248 1.00 . A A . 2 ILE CB 1 1
18 36696 1 1 19 ILE CD1 C -4.502 -7.478 9.416 1.00 . A A . 2 ILE CD1 1 1
18 36697 1 1 19 ILE CG1 C -3.873 -8.642 8.671 1.00 . A A . 2 ILE CG1 1 1
18 36698 1 1 19 ILE CG2 C -5.929 -9.156 7.299 1.00 . A A . 2 ILE CG2 1 1
18 36699 1 1 19 ILE H H -1.945 -8.922 5.989 1.00 . A A . 2 ILE H 1 1
18 36700 1 1 19 ILE HA H -3.788 -10.936 7.089 1.00 . A A . 2 ILE HA 1 1
18 36701 1 1 19 ILE HB H -4.281 -7.958 6.676 1.00 . A A . 2 ILE HB 1 1
18 36702 1 1 19 ILE HD11 H -5.564 -7.645 9.513 1.00 . A A . 2 ILE HD11 1 1
18 36703 1 1 19 ILE HD12 H -4.330 -6.566 8.865 1.00 . A A . 2 ILE HD12 1 1
18 36704 1 1 19 ILE HD13 H -4.058 -7.396 10.396 1.00 . A A . 2 ILE HD13 1 1
18 36705 1 1 19 ILE HG12 H -4.043 -9.534 9.256 1.00 . A A . 2 ILE HG12 1 1
18 36706 1 1 19 ILE HG13 H -2.810 -8.463 8.607 1.00 . A A . 2 ILE HG13 1 1
18 36707 1 1 19 ILE HG21 H -6.439 -8.338 7.785 1.00 . A A . 2 ILE HG21 1 1
18 36708 1 1 19 ILE HG22 H -6.101 -10.068 7.853 1.00 . A A . 2 ILE HG22 1 1
18 36709 1 1 19 ILE HG23 H -6.307 -9.271 6.294 1.00 . A A . 2 ILE HG23 1 1
18 36710 1 1 19 ILE N N -2.233 -9.726 6.484 1.00 . A A . 2 ILE N 1 1
18 36711 1 1 19 ILE O O -3.760 -9.497 4.204 1.00 . A A . 2 ILE O 1 1
18 36712 1 1 20 HIS C C -6.974 -10.631 3.561 1.00 . A A . 3 HIS C 1 1
18 36713 1 1 20 HIS CA C -5.632 -11.354 3.613 1.00 . A A . 3 HIS CA 1 1
18 36714 1 1 20 HIS CB C -5.778 -12.862 3.284 1.00 . A A . 3 HIS CB 1 1
18 36715 1 1 20 HIS CD2 C -7.900 -13.940 4.343 1.00 . A A . 3 HIS CD2 1 1
18 36716 1 1 20 HIS CE1 C -6.987 -14.898 6.058 1.00 . A A . 3 HIS CE1 1 1
18 36717 1 1 20 HIS CG C -6.573 -13.664 4.290 1.00 . A A . 3 HIS CG 1 1
18 36718 1 1 20 HIS H H -5.271 -11.751 5.646 1.00 . A A . 3 HIS H 1 1
18 36719 1 1 20 HIS HA H -4.979 -10.894 2.885 1.00 . A A . 3 HIS HA 1 1
18 36720 1 1 20 HIS HB2 H -6.268 -12.966 2.328 1.00 . A A . 3 HIS HB2 1 1
18 36721 1 1 20 HIS HB3 H -4.791 -13.296 3.216 1.00 . A A . 3 HIS HB3 1 1
18 36722 1 1 20 HIS HD1 H -5.061 -14.281 5.629 1.00 . A A . 3 HIS HD1 1 1
18 36723 1 1 20 HIS HD2 H -8.644 -13.610 3.633 1.00 . A A . 3 HIS HD2 1 1
18 36724 1 1 20 HIS HE1 H -6.836 -15.468 6.962 1.00 . A A . 3 HIS HE1 1 1
18 36725 1 1 20 HIS N N -5.024 -11.153 4.910 1.00 . A A . 3 HIS N 1 1
18 36726 1 1 20 HIS ND1 N -6.015 -14.281 5.386 1.00 . A A . 3 HIS ND1 1 1
18 36727 1 1 20 HIS NE2 N -8.159 -14.721 5.468 1.00 . A A . 3 HIS NE2 1 1
18 36728 1 1 20 HIS O O -7.676 -10.540 4.574 1.00 . A A . 3 HIS O 1 1
18 36729 1 1 21 SER C C -8.919 -9.444 0.755 1.00 . A A . 4 SER C 1 1
18 36730 1 1 21 SER CA C -8.536 -9.378 2.221 1.00 . A A . 4 SER CA 1 1
18 36731 1 1 21 SER CB C -8.431 -7.933 2.721 1.00 . A A . 4 SER CB 1 1
18 36732 1 1 21 SER H H -6.675 -10.126 1.665 1.00 . A A . 4 SER H 1 1
18 36733 1 1 21 SER HA H -9.296 -9.894 2.790 1.00 . A A . 4 SER HA 1 1
18 36734 1 1 21 SER HB2 H -7.439 -7.588 2.475 1.00 . A A . 4 SER HB2 1 1
18 36735 1 1 21 SER HB3 H -9.175 -7.300 2.262 1.00 . A A . 4 SER HB3 1 1
18 36736 1 1 21 SER HG H -8.207 -8.752 4.446 1.00 . A A . 4 SER HG 1 1
18 36737 1 1 21 SER N N -7.291 -10.079 2.433 1.00 . A A . 4 SER N 1 1
18 36738 1 1 21 SER O O -8.308 -10.180 0.000 1.00 . A A . 4 SER O 1 1
18 36739 1 1 21 SER OG O -8.479 -7.881 4.134 1.00 . A A . 4 SER OG 1 1
18 36740 1 1 22 SER C C -11.012 -7.439 -1.414 1.00 . A A . 5 SER C 1 1
18 36741 1 1 22 SER CA C -10.381 -8.759 -0.989 1.00 . A A . 5 SER CA 1 1
18 36742 1 1 22 SER CB C -11.371 -9.926 -1.120 1.00 . A A . 5 SER CB 1 1
18 36743 1 1 22 SER H H -10.351 -8.061 0.960 1.00 . A A . 5 SER H 1 1
18 36744 1 1 22 SER HA H -9.536 -8.962 -1.629 1.00 . A A . 5 SER HA 1 1
18 36745 1 1 22 SER HB2 H -11.874 -9.866 -2.074 1.00 . A A . 5 SER HB2 1 1
18 36746 1 1 22 SER HB3 H -10.839 -10.863 -1.050 1.00 . A A . 5 SER HB3 1 1
18 36747 1 1 22 SER HG H -11.911 -9.682 0.748 1.00 . A A . 5 SER HG 1 1
18 36748 1 1 22 SER N N -9.912 -8.698 0.356 1.00 . A A . 5 SER N 1 1
18 36749 1 1 22 SER O O -11.457 -6.644 -0.568 1.00 . A A . 5 SER O 1 1
18 36750 1 1 22 SER OG O -12.348 -9.878 -0.089 1.00 . A A . 5 SER OG 1 1
18 36751 1 1 23 VAL C C -13.037 -6.321 -3.611 1.00 . A A . 6 VAL C 1 1
18 36752 1 1 23 VAL CA C -11.607 -6.015 -3.279 1.00 . A A . 6 VAL CA 1 1
18 36753 1 1 23 VAL CB C -10.879 -5.599 -4.579 1.00 . A A . 6 VAL CB 1 1
18 36754 1 1 23 VAL CG1 C -11.518 -4.369 -5.212 1.00 . A A . 6 VAL CG1 1 1
18 36755 1 1 23 VAL CG2 C -9.428 -5.350 -4.297 1.00 . A A . 6 VAL CG2 1 1
18 36756 1 1 23 VAL H H -10.581 -7.861 -3.288 1.00 . A A . 6 VAL H 1 1
18 36757 1 1 23 VAL HA H -11.558 -5.204 -2.570 1.00 . A A . 6 VAL HA 1 1
18 36758 1 1 23 VAL HB H -10.952 -6.416 -5.283 1.00 . A A . 6 VAL HB 1 1
18 36759 1 1 23 VAL HG11 H -10.979 -4.109 -6.110 1.00 . A A . 6 VAL HG11 1 1
18 36760 1 1 23 VAL HG12 H -11.493 -3.544 -4.515 1.00 . A A . 6 VAL HG12 1 1
18 36761 1 1 23 VAL HG13 H -12.543 -4.602 -5.462 1.00 . A A . 6 VAL HG13 1 1
18 36762 1 1 23 VAL HG21 H -8.934 -5.026 -5.200 1.00 . A A . 6 VAL HG21 1 1
18 36763 1 1 23 VAL HG22 H -8.998 -6.278 -3.949 1.00 . A A . 6 VAL HG22 1 1
18 36764 1 1 23 VAL HG23 H -9.359 -4.592 -3.531 1.00 . A A . 6 VAL HG23 1 1
18 36765 1 1 23 VAL N N -11.006 -7.199 -2.698 1.00 . A A . 6 VAL N 1 1
18 36766 1 1 23 VAL O O -13.307 -7.242 -4.361 1.00 . A A . 6 VAL O 1 1
18 36767 1 1 24 LYS C C -15.894 -4.583 -4.021 1.00 . A A . 7 LYS C 1 1
18 36768 1 1 24 LYS CA C -15.323 -5.818 -3.308 1.00 . A A . 7 LYS CA 1 1
18 36769 1 1 24 LYS CB C -16.021 -6.077 -1.977 1.00 . A A . 7 LYS CB 1 1
18 36770 1 1 24 LYS CD C -15.777 -8.578 -1.802 1.00 . A A . 7 LYS CD 1 1
18 36771 1 1 24 LYS CE C -15.256 -9.713 -0.934 1.00 . A A . 7 LYS CE 1 1
18 36772 1 1 24 LYS CG C -15.465 -7.241 -1.167 1.00 . A A . 7 LYS CG 1 1
18 36773 1 1 24 LYS H H -13.698 -4.825 -2.490 1.00 . A A . 7 LYS H 1 1
18 36774 1 1 24 LYS HA H -15.420 -6.682 -3.949 1.00 . A A . 7 LYS HA 1 1
18 36775 1 1 24 LYS HB2 H -15.895 -5.210 -1.350 1.00 . A A . 7 LYS HB2 1 1
18 36776 1 1 24 LYS HB3 H -17.063 -6.287 -2.170 1.00 . A A . 7 LYS HB3 1 1
18 36777 1 1 24 LYS HD2 H -16.845 -8.650 -1.922 1.00 . A A . 7 LYS HD2 1 1
18 36778 1 1 24 LYS HD3 H -15.304 -8.624 -2.771 1.00 . A A . 7 LYS HD3 1 1
18 36779 1 1 24 LYS HE2 H -14.176 -9.701 -0.957 1.00 . A A . 7 LYS HE2 1 1
18 36780 1 1 24 LYS HE3 H -15.586 -9.546 0.081 1.00 . A A . 7 LYS HE3 1 1
18 36781 1 1 24 LYS HG2 H -14.392 -7.138 -1.095 1.00 . A A . 7 LYS HG2 1 1
18 36782 1 1 24 LYS HG3 H -15.892 -7.213 -0.175 1.00 . A A . 7 LYS HG3 1 1
18 36783 1 1 24 LYS HZ1 H -15.589 -11.209 -2.402 1.00 . A A . 7 LYS HZ1 1 1
18 36784 1 1 24 LYS HZ2 H -16.719 -11.174 -1.139 1.00 . A A . 7 LYS HZ2 1 1
18 36785 1 1 24 LYS HZ3 H -15.187 -11.774 -0.871 1.00 . A A . 7 LYS HZ3 1 1
18 36786 1 1 24 LYS N N -13.938 -5.586 -3.066 1.00 . A A . 7 LYS N 1 1
18 36787 1 1 24 LYS NZ N -15.718 -11.036 -1.379 1.00 . A A . 7 LYS NZ 1 1
18 36788 1 1 24 LYS O O -15.237 -3.537 -4.069 1.00 . A A . 7 LYS O 1 1
18 36789 1 1 25 ARG C C -18.674 -2.845 -4.465 1.00 . A A . 8 ARG C 1 1
18 36790 1 1 25 ARG CA C -17.647 -3.579 -5.304 1.00 . A A . 8 ARG CA 1 1
18 36791 1 1 25 ARG CB C -18.271 -4.021 -6.604 1.00 . A A . 8 ARG CB 1 1
18 36792 1 1 25 ARG CD C -19.374 -3.360 -8.699 1.00 . A A . 8 ARG CD 1 1
18 36793 1 1 25 ARG CG C -18.799 -2.871 -7.418 1.00 . A A . 8 ARG CG 1 1
18 36794 1 1 25 ARG CZ C -18.488 -4.641 -10.650 1.00 . A A . 8 ARG CZ 1 1
18 36795 1 1 25 ARG H H -17.569 -5.530 -4.496 1.00 . A A . 8 ARG H 1 1
18 36796 1 1 25 ARG HA H -16.847 -2.898 -5.553 1.00 . A A . 8 ARG HA 1 1
18 36797 1 1 25 ARG HB2 H -17.530 -4.524 -7.202 1.00 . A A . 8 ARG HB2 1 1
18 36798 1 1 25 ARG HB3 H -19.099 -4.676 -6.386 1.00 . A A . 8 ARG HB3 1 1
18 36799 1 1 25 ARG HD2 H -19.890 -4.252 -8.392 1.00 . A A . 8 ARG HD2 1 1
18 36800 1 1 25 ARG HD3 H -20.059 -2.630 -9.107 1.00 . A A . 8 ARG HD3 1 1
18 36801 1 1 25 ARG HE H -17.528 -3.177 -9.631 1.00 . A A . 8 ARG HE 1 1
18 36802 1 1 25 ARG HG2 H -19.554 -2.339 -6.859 1.00 . A A . 8 ARG HG2 1 1
18 36803 1 1 25 ARG HG3 H -17.971 -2.213 -7.638 1.00 . A A . 8 ARG HG3 1 1
18 36804 1 1 25 ARG HH11 H -20.217 -5.521 -9.922 1.00 . A A . 8 ARG HH11 1 1
18 36805 1 1 25 ARG HH12 H -19.632 -6.164 -11.374 1.00 . A A . 8 ARG HH12 1 1
18 36806 1 1 25 ARG HH21 H -16.754 -4.153 -11.626 1.00 . A A . 8 ARG HH21 1 1
18 36807 1 1 25 ARG HH22 H -17.630 -5.437 -12.321 1.00 . A A . 8 ARG HH22 1 1
18 36808 1 1 25 ARG N N -17.066 -4.692 -4.586 1.00 . A A . 8 ARG N 1 1
18 36809 1 1 25 ARG NE N -18.346 -3.724 -9.679 1.00 . A A . 8 ARG NE 1 1
18 36810 1 1 25 ARG NH1 N -19.512 -5.494 -10.638 1.00 . A A . 8 ARG NH1 1 1
18 36811 1 1 25 ARG NH2 N -17.564 -4.744 -11.595 1.00 . A A . 8 ARG NH2 1 1
18 36812 1 1 25 ARG O O -19.690 -3.405 -4.072 1.00 . A A . 8 ARG O 1 1
18 36813 1 1 26 TRP C C -19.921 0.197 -4.450 1.00 . A A . 9 TRP C 1 1
18 36814 1 1 26 TRP CA C -19.268 -0.741 -3.458 1.00 . A A . 9 TRP CA 1 1
18 36815 1 1 26 TRP CB C -18.426 0.016 -2.422 1.00 . A A . 9 TRP CB 1 1
18 36816 1 1 26 TRP CD1 C -20.470 1.029 -1.257 1.00 . A A . 9 TRP CD1 1 1
18 36817 1 1 26 TRP CD2 C -18.526 1.914 -0.622 1.00 . A A . 9 TRP CD2 1 1
18 36818 1 1 26 TRP CE2 C -19.563 2.526 0.088 1.00 . A A . 9 TRP CE2 1 1
18 36819 1 1 26 TRP CE3 C -17.206 2.324 -0.366 1.00 . A A . 9 TRP CE3 1 1
18 36820 1 1 26 TRP CG C -19.137 0.946 -1.492 1.00 . A A . 9 TRP CG 1 1
18 36821 1 1 26 TRP CH2 C -18.076 3.891 1.239 1.00 . A A . 9 TRP CH2 1 1
18 36822 1 1 26 TRP CZ2 C -19.349 3.512 1.015 1.00 . A A . 9 TRP CZ2 1 1
18 36823 1 1 26 TRP CZ3 C -17.001 3.305 0.561 1.00 . A A . 9 TRP CZ3 1 1
18 36824 1 1 26 TRP H H -17.557 -1.226 -4.546 1.00 . A A . 9 TRP H 1 1
18 36825 1 1 26 TRP HA H -20.028 -1.324 -2.962 1.00 . A A . 9 TRP HA 1 1
18 36826 1 1 26 TRP HB2 H -17.900 -0.705 -1.817 1.00 . A A . 9 TRP HB2 1 1
18 36827 1 1 26 TRP HB3 H -17.691 0.589 -2.947 1.00 . A A . 9 TRP HB3 1 1
18 36828 1 1 26 TRP HD1 H -21.232 0.431 -1.725 1.00 . A A . 9 TRP HD1 1 1
18 36829 1 1 26 TRP HE1 H -21.593 2.171 0.067 1.00 . A A . 9 TRP HE1 1 1
18 36830 1 1 26 TRP HE3 H -16.335 1.899 -0.839 1.00 . A A . 9 TRP HE3 1 1
18 36831 1 1 26 TRP HH2 H -17.909 4.658 1.975 1.00 . A A . 9 TRP HH2 1 1
18 36832 1 1 26 TRP HZ2 H -20.162 3.985 1.545 1.00 . A A . 9 TRP HZ2 1 1
18 36833 1 1 26 TRP HZ3 H -15.988 3.620 0.755 1.00 . A A . 9 TRP HZ3 1 1
18 36834 1 1 26 TRP N N -18.397 -1.609 -4.202 1.00 . A A . 9 TRP N 1 1
18 36835 1 1 26 TRP NE1 N -20.714 1.952 -0.301 1.00 . A A . 9 TRP NE1 1 1
18 36836 1 1 26 TRP O O -19.320 1.200 -4.865 1.00 . A A . 9 TRP O 1 1
18 36837 1 1 27 GLY C C -21.083 0.410 -7.228 1.00 . A A . 10 GLY C 1 1
18 36838 1 1 27 GLY CA C -21.782 0.605 -5.906 1.00 . A A . 10 GLY CA 1 1
18 36839 1 1 27 GLY H H -21.534 -0.976 -4.539 1.00 . A A . 10 GLY H 1 1
18 36840 1 1 27 GLY HA2 H -22.809 0.276 -5.980 1.00 . A A . 10 GLY HA2 1 1
18 36841 1 1 27 GLY HA3 H -21.750 1.652 -5.646 1.00 . A A . 10 GLY HA3 1 1
18 36842 1 1 27 GLY N N -21.107 -0.164 -4.891 1.00 . A A . 10 GLY N 1 1
18 36843 1 1 27 GLY O O -21.023 -0.696 -7.738 1.00 . A A . 10 GLY O 1 1
18 36844 1 1 28 ASN C C -18.266 1.602 -8.701 1.00 . A A . 11 ASN C 1 1
18 36845 1 1 28 ASN CA C -19.739 1.362 -8.993 1.00 . A A . 11 ASN CA 1 1
18 36846 1 1 28 ASN CB C -20.218 2.381 -10.022 1.00 . A A . 11 ASN CB 1 1
18 36847 1 1 28 ASN CG C -21.528 2.013 -10.651 1.00 . A A . 11 ASN CG 1 1
18 36848 1 1 28 ASN H H -20.709 2.348 -7.372 1.00 . A A . 11 ASN H 1 1
18 36849 1 1 28 ASN HA H -19.867 0.369 -9.398 1.00 . A A . 11 ASN HA 1 1
18 36850 1 1 28 ASN HB2 H -20.329 3.342 -9.544 1.00 . A A . 11 ASN HB2 1 1
18 36851 1 1 28 ASN HB3 H -19.473 2.458 -10.800 1.00 . A A . 11 ASN HB3 1 1
18 36852 1 1 28 ASN HD21 H -22.056 3.902 -10.665 1.00 . A A . 11 ASN HD21 1 1
18 36853 1 1 28 ASN HD22 H -23.207 2.788 -11.315 1.00 . A A . 11 ASN HD22 1 1
18 36854 1 1 28 ASN N N -20.539 1.463 -7.767 1.00 . A A . 11 ASN N 1 1
18 36855 1 1 28 ASN ND2 N -22.342 2.992 -10.901 1.00 . A A . 11 ASN ND2 1 1
18 36856 1 1 28 ASN O O -17.507 1.989 -9.588 1.00 . A A . 11 ASN O 1 1
18 36857 1 1 28 ASN OD1 O -21.818 0.836 -10.884 1.00 . A A . 11 ASN OD1 1 1
18 36858 1 1 29 SER C C -15.907 0.396 -6.413 1.00 . A A . 12 SER C 1 1
18 36859 1 1 29 SER CA C -16.516 1.595 -7.102 1.00 . A A . 12 SER CA 1 1
18 36860 1 1 29 SER CB C -16.525 2.806 -6.154 1.00 . A A . 12 SER CB 1 1
18 36861 1 1 29 SER H H -18.365 0.816 -6.825 1.00 . A A . 12 SER H 1 1
18 36862 1 1 29 SER HA H -15.951 1.859 -7.982 1.00 . A A . 12 SER HA 1 1
18 36863 1 1 29 SER HB2 H -16.864 3.683 -6.684 1.00 . A A . 12 SER HB2 1 1
18 36864 1 1 29 SER HB3 H -17.217 2.590 -5.354 1.00 . A A . 12 SER HB3 1 1
18 36865 1 1 29 SER HG H -14.603 2.417 -5.924 1.00 . A A . 12 SER HG 1 1
18 36866 1 1 29 SER N N -17.838 1.299 -7.497 1.00 . A A . 12 SER N 1 1
18 36867 1 1 29 SER O O -16.521 -0.187 -5.524 1.00 . A A . 12 SER O 1 1
18 36868 1 1 29 SER OG O -15.230 3.087 -5.626 1.00 . A A . 12 SER OG 1 1
18 36869 1 1 30 PRO C C -13.461 -0.519 -4.848 1.00 . A A . 13 PRO C 1 1
18 36870 1 1 30 PRO CA C -13.990 -1.060 -6.171 1.00 . A A . 13 PRO CA 1 1
18 36871 1 1 30 PRO CB C -12.838 -1.374 -7.124 1.00 . A A . 13 PRO CB 1 1
18 36872 1 1 30 PRO CD C -14.065 0.453 -8.068 1.00 . A A . 13 PRO CD 1 1
18 36873 1 1 30 PRO CG C -12.714 -0.176 -7.995 1.00 . A A . 13 PRO CG 1 1
18 36874 1 1 30 PRO HA H -14.593 -1.939 -5.991 1.00 . A A . 13 PRO HA 1 1
18 36875 1 1 30 PRO HB2 H -11.936 -1.544 -6.555 1.00 . A A . 13 PRO HB2 1 1
18 36876 1 1 30 PRO HB3 H -13.069 -2.256 -7.701 1.00 . A A . 13 PRO HB3 1 1
18 36877 1 1 30 PRO HD2 H -13.981 1.529 -8.050 1.00 . A A . 13 PRO HD2 1 1
18 36878 1 1 30 PRO HD3 H -14.606 0.133 -8.945 1.00 . A A . 13 PRO HD3 1 1
18 36879 1 1 30 PRO HG2 H -12.004 0.516 -7.565 1.00 . A A . 13 PRO HG2 1 1
18 36880 1 1 30 PRO HG3 H -12.385 -0.472 -8.980 1.00 . A A . 13 PRO HG3 1 1
18 36881 1 1 30 PRO N N -14.738 -0.024 -6.851 1.00 . A A . 13 PRO N 1 1
18 36882 1 1 30 PRO O O -12.816 0.548 -4.802 1.00 . A A . 13 PRO O 1 1
18 36883 1 1 31 ALA C C -12.801 -1.927 -1.723 1.00 . A A . 14 ALA C 1 1
18 36884 1 1 31 ALA CA C -13.361 -0.770 -2.499 1.00 . A A . 14 ALA CA 1 1
18 36885 1 1 31 ALA CB C -14.536 -0.142 -1.764 1.00 . A A . 14 ALA CB 1 1
18 36886 1 1 31 ALA H H -14.262 -2.044 -3.871 1.00 . A A . 14 ALA H 1 1
18 36887 1 1 31 ALA HA H -12.595 -0.016 -2.616 1.00 . A A . 14 ALA HA 1 1
18 36888 1 1 31 ALA HB1 H -15.300 -0.886 -1.598 1.00 . A A . 14 ALA HB1 1 1
18 36889 1 1 31 ALA HB2 H -14.942 0.657 -2.367 1.00 . A A . 14 ALA HB2 1 1
18 36890 1 1 31 ALA HB3 H -14.200 0.257 -0.820 1.00 . A A . 14 ALA HB3 1 1
18 36891 1 1 31 ALA N N -13.760 -1.199 -3.793 1.00 . A A . 14 ALA N 1 1
18 36892 1 1 31 ALA O O -13.271 -3.066 -1.854 1.00 . A A . 14 ALA O 1 1
18 36893 1 1 32 VAL C C -11.499 -2.363 1.321 1.00 . A A . 15 VAL C 1 1
18 36894 1 1 32 VAL CA C -11.209 -2.685 -0.131 1.00 . A A . 15 VAL CA 1 1
18 36895 1 1 32 VAL CB C -9.672 -2.881 -0.402 1.00 . A A . 15 VAL CB 1 1
18 36896 1 1 32 VAL CG1 C -8.852 -1.660 -0.021 1.00 . A A . 15 VAL CG1 1 1
18 36897 1 1 32 VAL CG2 C -9.134 -4.134 0.286 1.00 . A A . 15 VAL CG2 1 1
18 36898 1 1 32 VAL H H -11.471 -0.737 -0.911 1.00 . A A . 15 VAL H 1 1
18 36899 1 1 32 VAL HA H -11.733 -3.602 -0.361 1.00 . A A . 15 VAL HA 1 1
18 36900 1 1 32 VAL HB H -9.557 -3.012 -1.467 1.00 . A A . 15 VAL HB 1 1
18 36901 1 1 32 VAL HG11 H -8.946 -1.475 1.039 1.00 . A A . 15 VAL HG11 1 1
18 36902 1 1 32 VAL HG12 H -9.220 -0.804 -0.568 1.00 . A A . 15 VAL HG12 1 1
18 36903 1 1 32 VAL HG13 H -7.815 -1.823 -0.274 1.00 . A A . 15 VAL HG13 1 1
18 36904 1 1 32 VAL HG21 H -9.655 -5.004 -0.090 1.00 . A A . 15 VAL HG21 1 1
18 36905 1 1 32 VAL HG22 H -9.291 -4.055 1.352 1.00 . A A . 15 VAL HG22 1 1
18 36906 1 1 32 VAL HG23 H -8.077 -4.232 0.084 1.00 . A A . 15 VAL HG23 1 1
18 36907 1 1 32 VAL N N -11.799 -1.662 -0.951 1.00 . A A . 15 VAL N 1 1
18 36908 1 1 32 VAL O O -11.510 -1.183 1.716 1.00 . A A . 15 VAL O 1 1
18 36909 1 1 33 ARG C C -10.936 -3.242 4.355 1.00 . A A . 16 ARG C 1 1
18 36910 1 1 33 ARG CA C -12.149 -3.242 3.458 1.00 . A A . 16 ARG CA 1 1
18 36911 1 1 33 ARG CB C -13.126 -4.332 3.847 1.00 . A A . 16 ARG CB 1 1
18 36912 1 1 33 ARG CD C -15.468 -5.174 3.604 1.00 . A A . 16 ARG CD 1 1
18 36913 1 1 33 ARG CG C -14.478 -4.101 3.245 1.00 . A A . 16 ARG CG 1 1
18 36914 1 1 33 ARG CZ C -17.855 -5.651 3.017 1.00 . A A . 16 ARG CZ 1 1
18 36915 1 1 33 ARG H H -11.767 -4.285 1.699 1.00 . A A . 16 ARG H 1 1
18 36916 1 1 33 ARG HA H -12.663 -2.297 3.561 1.00 . A A . 16 ARG HA 1 1
18 36917 1 1 33 ARG HB2 H -12.750 -5.277 3.483 1.00 . A A . 16 ARG HB2 1 1
18 36918 1 1 33 ARG HB3 H -13.226 -4.364 4.922 1.00 . A A . 16 ARG HB3 1 1
18 36919 1 1 33 ARG HD2 H -15.178 -6.082 3.097 1.00 . A A . 16 ARG HD2 1 1
18 36920 1 1 33 ARG HD3 H -15.435 -5.329 4.669 1.00 . A A . 16 ARG HD3 1 1
18 36921 1 1 33 ARG HE H -16.954 -3.835 3.064 1.00 . A A . 16 ARG HE 1 1
18 36922 1 1 33 ARG HG2 H -14.815 -3.150 3.620 1.00 . A A . 16 ARG HG2 1 1
18 36923 1 1 33 ARG HG3 H -14.384 -4.039 2.174 1.00 . A A . 16 ARG HG3 1 1
18 36924 1 1 33 ARG HH11 H -16.813 -7.359 3.512 1.00 . A A . 16 ARG HH11 1 1
18 36925 1 1 33 ARG HH12 H -18.427 -7.623 3.086 1.00 . A A . 16 ARG HH12 1 1
18 36926 1 1 33 ARG HH21 H -19.256 -4.212 2.525 1.00 . A A . 16 ARG HH21 1 1
18 36927 1 1 33 ARG HH22 H -19.845 -5.793 2.540 1.00 . A A . 16 ARG HH22 1 1
18 36928 1 1 33 ARG N N -11.798 -3.382 2.077 1.00 . A A . 16 ARG N 1 1
18 36929 1 1 33 ARG NE N -16.833 -4.801 3.192 1.00 . A A . 16 ARG NE 1 1
18 36930 1 1 33 ARG NH1 N -17.687 -6.958 3.219 1.00 . A A . 16 ARG NH1 1 1
18 36931 1 1 33 ARG NH2 N -19.056 -5.185 2.670 1.00 . A A . 16 ARG NH2 1 1
18 36932 1 1 33 ARG O O -10.161 -4.193 4.374 1.00 . A A . 16 ARG O 1 1
18 36933 1 1 34 ILE C C -10.179 -2.455 7.400 1.00 . A A . 17 ILE C 1 1
18 36934 1 1 34 ILE CA C -9.693 -2.014 6.018 1.00 . A A . 17 ILE CA 1 1
18 36935 1 1 34 ILE CB C -9.164 -0.508 6.070 1.00 . A A . 17 ILE CB 1 1
18 36936 1 1 34 ILE CD1 C -9.105 0.108 3.612 1.00 . A A . 17 ILE CD1 1 1
18 36937 1 1 34 ILE CG1 C -8.331 -0.115 4.844 1.00 . A A . 17 ILE CG1 1 1
18 36938 1 1 34 ILE CG2 C -8.375 -0.188 7.308 1.00 . A A . 17 ILE CG2 1 1
18 36939 1 1 34 ILE H H -11.465 -1.464 5.042 1.00 . A A . 17 ILE H 1 1
18 36940 1 1 34 ILE HA H -8.893 -2.663 5.695 1.00 . A A . 17 ILE HA 1 1
18 36941 1 1 34 ILE HB H -10.040 0.122 6.087 1.00 . A A . 17 ILE HB 1 1
18 36942 1 1 34 ILE HD11 H -9.856 0.851 3.836 1.00 . A A . 17 ILE HD11 1 1
18 36943 1 1 34 ILE HD12 H -9.535 -0.827 3.290 1.00 . A A . 17 ILE HD12 1 1
18 36944 1 1 34 ILE HD13 H -8.429 0.489 2.863 1.00 . A A . 17 ILE HD13 1 1
18 36945 1 1 34 ILE HG12 H -7.811 0.810 5.044 1.00 . A A . 17 ILE HG12 1 1
18 36946 1 1 34 ILE HG13 H -7.604 -0.887 4.643 1.00 . A A . 17 ILE HG13 1 1
18 36947 1 1 34 ILE HG21 H -8.084 0.848 7.221 1.00 . A A . 17 ILE HG21 1 1
18 36948 1 1 34 ILE HG22 H -7.501 -0.820 7.331 1.00 . A A . 17 ILE HG22 1 1
18 36949 1 1 34 ILE HG23 H -8.986 -0.334 8.185 1.00 . A A . 17 ILE HG23 1 1
18 36950 1 1 34 ILE N N -10.784 -2.174 5.089 1.00 . A A . 17 ILE N 1 1
18 36951 1 1 34 ILE O O -11.309 -2.162 7.771 1.00 . A A . 17 ILE O 1 1
18 36952 1 1 35 PRO C C -9.700 -2.360 10.404 1.00 . A A . 18 PRO C 1 1
18 36953 1 1 35 PRO CA C -9.742 -3.596 9.504 1.00 . A A . 18 PRO CA 1 1
18 36954 1 1 35 PRO CB C -8.670 -4.601 9.942 1.00 . A A . 18 PRO CB 1 1
18 36955 1 1 35 PRO CD C -8.115 -3.829 7.714 1.00 . A A . 18 PRO CD 1 1
18 36956 1 1 35 PRO CG C -7.849 -4.905 8.729 1.00 . A A . 18 PRO CG 1 1
18 36957 1 1 35 PRO HA H -10.725 -4.039 9.550 1.00 . A A . 18 PRO HA 1 1
18 36958 1 1 35 PRO HB2 H -8.072 -4.178 10.736 1.00 . A A . 18 PRO HB2 1 1
18 36959 1 1 35 PRO HB3 H -9.162 -5.492 10.304 1.00 . A A . 18 PRO HB3 1 1
18 36960 1 1 35 PRO HD2 H -7.326 -3.091 7.714 1.00 . A A . 18 PRO HD2 1 1
18 36961 1 1 35 PRO HD3 H -8.213 -4.274 6.735 1.00 . A A . 18 PRO HD3 1 1
18 36962 1 1 35 PRO HG2 H -6.800 -4.919 8.989 1.00 . A A . 18 PRO HG2 1 1
18 36963 1 1 35 PRO HG3 H -8.142 -5.867 8.341 1.00 . A A . 18 PRO HG3 1 1
18 36964 1 1 35 PRO N N -9.386 -3.234 8.145 1.00 . A A . 18 PRO N 1 1
18 36965 1 1 35 PRO O O -8.759 -1.547 10.310 1.00 . A A . 18 PRO O 1 1
18 36966 1 1 36 ALA C C -9.563 -0.984 13.087 1.00 . A A . 19 ALA C 1 1
18 36967 1 1 36 ALA CA C -10.773 -1.067 12.172 1.00 . A A . 19 ALA CA 1 1
18 36968 1 1 36 ALA CB C -12.053 -1.107 12.977 1.00 . A A . 19 ALA CB 1 1
18 36969 1 1 36 ALA H H -11.373 -2.920 11.337 1.00 . A A . 19 ALA H 1 1
18 36970 1 1 36 ALA HA H -10.788 -0.183 11.550 1.00 . A A . 19 ALA HA 1 1
18 36971 1 1 36 ALA HB1 H -12.886 -1.195 12.296 1.00 . A A . 19 ALA HB1 1 1
18 36972 1 1 36 ALA HB2 H -12.137 -0.179 13.523 1.00 . A A . 19 ALA HB2 1 1
18 36973 1 1 36 ALA HB3 H -12.040 -1.943 13.661 1.00 . A A . 19 ALA HB3 1 1
18 36974 1 1 36 ALA N N -10.683 -2.223 11.281 1.00 . A A . 19 ALA N 1 1
18 36975 1 1 36 ALA O O -9.124 0.097 13.461 1.00 . A A . 19 ALA O 1 1
18 36976 1 1 37 THR C C -6.659 -1.479 13.547 1.00 . A A . 20 THR C 1 1
18 36977 1 1 37 THR CA C -7.814 -2.271 14.187 1.00 . A A . 20 THR CA 1 1
18 36978 1 1 37 THR CB C -7.450 -3.755 14.216 1.00 . A A . 20 THR CB 1 1
18 36979 1 1 37 THR CG2 C -6.451 -4.057 15.314 1.00 . A A . 20 THR CG2 1 1
18 36980 1 1 37 THR H H -9.443 -2.972 13.112 1.00 . A A . 20 THR H 1 1
18 36981 1 1 37 THR HA H -7.992 -1.938 15.197 1.00 . A A . 20 THR HA 1 1
18 36982 1 1 37 THR HB H -7.036 -4.031 13.257 1.00 . A A . 20 THR HB 1 1
18 36983 1 1 37 THR HG1 H -8.983 -4.226 15.315 1.00 . A A . 20 THR HG1 1 1
18 36984 1 1 37 THR HG21 H -6.881 -3.796 16.269 1.00 . A A . 20 THR HG21 1 1
18 36985 1 1 37 THR HG22 H -5.554 -3.479 15.149 1.00 . A A . 20 THR HG22 1 1
18 36986 1 1 37 THR HG23 H -6.211 -5.109 15.301 1.00 . A A . 20 THR HG23 1 1
18 36987 1 1 37 THR N N -9.013 -2.138 13.397 1.00 . A A . 20 THR N 1 1
18 36988 1 1 37 THR O O -5.892 -0.812 14.223 1.00 . A A . 20 THR O 1 1
18 36989 1 1 37 THR OG1 O -8.645 -4.494 14.450 1.00 . A A . 20 THR OG1 1 1
18 36990 1 1 38 LEU C C -5.770 0.604 11.430 1.00 . A A . 21 LEU C 1 1
18 36991 1 1 38 LEU CA C -5.541 -0.851 11.489 1.00 . A A . 21 LEU CA 1 1
18 36992 1 1 38 LEU CB C -5.391 -1.428 10.103 1.00 . A A . 21 LEU CB 1 1
18 36993 1 1 38 LEU CD1 C -3.060 -2.307 10.192 1.00 . A A . 21 LEU CD1 1 1
18 36994 1 1 38 LEU CD2 C -4.923 -3.724 11.004 1.00 . A A . 21 LEU CD2 1 1
18 36995 1 1 38 LEU CG C -4.524 -2.670 9.990 1.00 . A A . 21 LEU CG 1 1
18 36996 1 1 38 LEU H H -7.291 -2.001 11.731 1.00 . A A . 21 LEU H 1 1
18 36997 1 1 38 LEU HA H -4.623 -1.023 12.031 1.00 . A A . 21 LEU HA 1 1
18 36998 1 1 38 LEU HB2 H -6.377 -1.668 9.733 1.00 . A A . 21 LEU HB2 1 1
18 36999 1 1 38 LEU HB3 H -4.967 -0.665 9.467 1.00 . A A . 21 LEU HB3 1 1
18 37000 1 1 38 LEU HD11 H -2.452 -3.196 10.107 1.00 . A A . 21 LEU HD11 1 1
18 37001 1 1 38 LEU HD12 H -2.930 -1.871 11.172 1.00 . A A . 21 LEU HD12 1 1
18 37002 1 1 38 LEU HD13 H -2.759 -1.590 9.443 1.00 . A A . 21 LEU HD13 1 1
18 37003 1 1 38 LEU HD21 H -5.932 -4.054 10.813 1.00 . A A . 21 LEU HD21 1 1
18 37004 1 1 38 LEU HD22 H -4.897 -3.240 11.973 1.00 . A A . 21 LEU HD22 1 1
18 37005 1 1 38 LEU HD23 H -4.233 -4.555 10.981 1.00 . A A . 21 LEU HD23 1 1
18 37006 1 1 38 LEU HG H -4.719 -3.045 9.002 1.00 . A A . 21 LEU HG 1 1
18 37007 1 1 38 LEU N N -6.596 -1.518 12.230 1.00 . A A . 21 LEU N 1 1
18 37008 1 1 38 LEU O O -4.839 1.374 11.455 1.00 . A A . 21 LEU O 1 1
18 37009 1 1 39 MET C C -6.828 3.013 12.661 1.00 . A A . 22 MET C 1 1
18 37010 1 1 39 MET CA C -7.407 2.400 11.418 1.00 . A A . 22 MET CA 1 1
18 37011 1 1 39 MET CB C -8.905 2.590 11.514 1.00 . A A . 22 MET CB 1 1
18 37012 1 1 39 MET CE C -11.569 4.063 10.915 1.00 . A A . 22 MET CE 1 1
18 37013 1 1 39 MET CG C -9.740 2.043 10.399 1.00 . A A . 22 MET CG 1 1
18 37014 1 1 39 MET H H -7.650 0.238 11.214 1.00 . A A . 22 MET H 1 1
18 37015 1 1 39 MET HA H -7.013 2.914 10.562 1.00 . A A . 22 MET HA 1 1
18 37016 1 1 39 MET HB2 H -9.248 2.127 12.428 1.00 . A A . 22 MET HB2 1 1
18 37017 1 1 39 MET HB3 H -9.083 3.652 11.586 1.00 . A A . 22 MET HB3 1 1
18 37018 1 1 39 MET HE1 H -10.927 4.383 11.722 1.00 . A A . 22 MET HE1 1 1
18 37019 1 1 39 MET HE2 H -12.581 4.347 11.153 1.00 . A A . 22 MET HE2 1 1
18 37020 1 1 39 MET HE3 H -11.257 4.535 9.995 1.00 . A A . 22 MET HE3 1 1
18 37021 1 1 39 MET HG2 H -9.493 2.549 9.480 1.00 . A A . 22 MET HG2 1 1
18 37022 1 1 39 MET HG3 H -9.547 0.986 10.297 1.00 . A A . 22 MET HG3 1 1
18 37023 1 1 39 MET N N -7.015 0.974 11.354 1.00 . A A . 22 MET N 1 1
18 37024 1 1 39 MET O O -6.193 4.064 12.623 1.00 . A A . 22 MET O 1 1
18 37025 1 1 39 MET SD S -11.490 2.279 10.743 1.00 . A A . 22 MET SD 1 1
18 37026 1 1 40 GLN C C -5.060 2.646 15.110 1.00 . A A . 23 GLN C 1 1
18 37027 1 1 40 GLN CA C -6.569 2.713 15.040 1.00 . A A . 23 GLN CA 1 1
18 37028 1 1 40 GLN CB C -7.192 1.803 16.074 1.00 . A A . 23 GLN CB 1 1
18 37029 1 1 40 GLN CD C -9.388 0.926 17.013 1.00 . A A . 23 GLN CD 1 1
18 37030 1 1 40 GLN CG C -8.700 1.902 16.078 1.00 . A A . 23 GLN CG 1 1
18 37031 1 1 40 GLN H H -7.563 1.491 13.665 1.00 . A A . 23 GLN H 1 1
18 37032 1 1 40 GLN HA H -6.895 3.724 15.235 1.00 . A A . 23 GLN HA 1 1
18 37033 1 1 40 GLN HB2 H -6.904 0.782 15.862 1.00 . A A . 23 GLN HB2 1 1
18 37034 1 1 40 GLN HB3 H -6.816 2.089 17.043 1.00 . A A . 23 GLN HB3 1 1
18 37035 1 1 40 GLN HE21 H -10.855 2.208 17.303 1.00 . A A . 23 GLN HE21 1 1
18 37036 1 1 40 GLN HE22 H -10.985 0.692 18.129 1.00 . A A . 23 GLN HE22 1 1
18 37037 1 1 40 GLN HG2 H -8.934 2.916 16.352 1.00 . A A . 23 GLN HG2 1 1
18 37038 1 1 40 GLN HG3 H -9.046 1.731 15.069 1.00 . A A . 23 GLN HG3 1 1
18 37039 1 1 40 GLN N N -7.036 2.318 13.743 1.00 . A A . 23 GLN N 1 1
18 37040 1 1 40 GLN NE2 N -10.517 1.317 17.536 1.00 . A A . 23 GLN NE2 1 1
18 37041 1 1 40 GLN O O -4.414 3.459 15.780 1.00 . A A . 23 GLN O 1 1
18 37042 1 1 40 GLN OE1 O -8.904 -0.180 17.259 1.00 . A A . 23 GLN OE1 1 1
18 37043 1 1 41 ALA C C -2.335 2.621 13.630 1.00 . A A . 24 ALA C 1 1
18 37044 1 1 41 ALA CA C -3.053 1.519 14.400 1.00 . A A . 24 ALA CA 1 1
18 37045 1 1 41 ALA CB C -2.686 0.147 13.850 1.00 . A A . 24 ALA CB 1 1
18 37046 1 1 41 ALA H H -5.083 1.159 13.812 1.00 . A A . 24 ALA H 1 1
18 37047 1 1 41 ALA HA H -2.743 1.566 15.433 1.00 . A A . 24 ALA HA 1 1
18 37048 1 1 41 ALA HB1 H -1.626 -0.019 13.966 1.00 . A A . 24 ALA HB1 1 1
18 37049 1 1 41 ALA HB2 H -2.939 0.104 12.801 1.00 . A A . 24 ALA HB2 1 1
18 37050 1 1 41 ALA HB3 H -3.233 -0.616 14.385 1.00 . A A . 24 ALA HB3 1 1
18 37051 1 1 41 ALA N N -4.496 1.717 14.380 1.00 . A A . 24 ALA N 1 1
18 37052 1 1 41 ALA O O -1.236 3.035 13.983 1.00 . A A . 24 ALA O 1 1
18 37053 1 1 42 LEU C C -2.810 5.521 12.224 1.00 . A A . 25 LEU C 1 1
18 37054 1 1 42 LEU CA C -2.398 4.135 11.754 1.00 . A A . 25 LEU CA 1 1
18 37055 1 1 42 LEU CB C -2.871 3.908 10.343 1.00 . A A . 25 LEU CB 1 1
18 37056 1 1 42 LEU CD1 C -3.210 2.391 8.426 1.00 . A A . 25 LEU CD1 1 1
18 37057 1 1 42 LEU CD2 C -1.120 2.212 9.730 1.00 . A A . 25 LEU CD2 1 1
18 37058 1 1 42 LEU CG C -2.604 2.519 9.779 1.00 . A A . 25 LEU CG 1 1
18 37059 1 1 42 LEU H H -3.876 2.777 12.384 1.00 . A A . 25 LEU H 1 1
18 37060 1 1 42 LEU HA H -1.325 4.022 11.770 1.00 . A A . 25 LEU HA 1 1
18 37061 1 1 42 LEU HB2 H -3.937 4.086 10.319 1.00 . A A . 25 LEU HB2 1 1
18 37062 1 1 42 LEU HB3 H -2.389 4.632 9.701 1.00 . A A . 25 LEU HB3 1 1
18 37063 1 1 42 LEU HD11 H -3.013 1.401 8.050 1.00 . A A . 25 LEU HD11 1 1
18 37064 1 1 42 LEU HD12 H -2.777 3.141 7.785 1.00 . A A . 25 LEU HD12 1 1
18 37065 1 1 42 LEU HD13 H -4.273 2.547 8.510 1.00 . A A . 25 LEU HD13 1 1
18 37066 1 1 42 LEU HD21 H -0.971 1.241 9.280 1.00 . A A . 25 LEU HD21 1 1
18 37067 1 1 42 LEU HD22 H -0.719 2.204 10.733 1.00 . A A . 25 LEU HD22 1 1
18 37068 1 1 42 LEU HD23 H -0.613 2.961 9.142 1.00 . A A . 25 LEU HD23 1 1
18 37069 1 1 42 LEU HG H -3.078 1.789 10.420 1.00 . A A . 25 LEU HG 1 1
18 37070 1 1 42 LEU N N -2.978 3.118 12.601 1.00 . A A . 25 LEU N 1 1
18 37071 1 1 42 LEU O O -2.205 6.523 11.845 1.00 . A A . 25 LEU O 1 1
18 37072 1 1 43 ASN C C -5.151 7.565 12.575 1.00 . A A . 26 ASN C 1 1
18 37073 1 1 43 ASN CA C -4.473 6.716 13.644 1.00 . A A . 26 ASN CA 1 1
18 37074 1 1 43 ASN CB C -3.514 7.556 14.526 1.00 . A A . 26 ASN CB 1 1
18 37075 1 1 43 ASN CG C -4.251 8.582 15.402 1.00 . A A . 26 ASN CG 1 1
18 37076 1 1 43 ASN H H -4.244 4.659 13.268 1.00 . A A . 26 ASN H 1 1
18 37077 1 1 43 ASN HA H -5.270 6.329 14.263 1.00 . A A . 26 ASN HA 1 1
18 37078 1 1 43 ASN HB2 H -2.959 6.893 15.173 1.00 . A A . 26 ASN HB2 1 1
18 37079 1 1 43 ASN HB3 H -2.824 8.084 13.886 1.00 . A A . 26 ASN HB3 1 1
18 37080 1 1 43 ASN HD21 H -4.131 9.962 13.995 1.00 . A A . 26 ASN HD21 1 1
18 37081 1 1 43 ASN HD22 H -4.929 10.436 15.457 1.00 . A A . 26 ASN HD22 1 1
18 37082 1 1 43 ASN N N -3.846 5.529 13.052 1.00 . A A . 26 ASN N 1 1
18 37083 1 1 43 ASN ND2 N -4.455 9.778 14.904 1.00 . A A . 26 ASN ND2 1 1
18 37084 1 1 43 ASN O O -4.723 8.688 12.262 1.00 . A A . 26 ASN O 1 1
18 37085 1 1 43 ASN OD1 O -4.638 8.274 16.532 1.00 . A A . 26 ASN OD1 1 1
18 37086 1 1 44 LEU C C -8.394 7.202 11.222 1.00 . A A . 27 LEU C 1 1
18 37087 1 1 44 LEU CA C -6.932 7.590 10.966 1.00 . A A . 27 LEU CA 1 1
18 37088 1 1 44 LEU CB C -6.440 7.231 9.567 1.00 . A A . 27 LEU CB 1 1
18 37089 1 1 44 LEU CD1 C -7.647 5.298 8.504 1.00 . A A . 27 LEU CD1 1 1
18 37090 1 1 44 LEU CD2 C -5.182 5.485 8.300 1.00 . A A . 27 LEU CD2 1 1
18 37091 1 1 44 LEU CG C -6.375 5.750 9.182 1.00 . A A . 27 LEU CG 1 1
18 37092 1 1 44 LEU H H -6.311 6.006 12.053 1.00 . A A . 27 LEU H 1 1
18 37093 1 1 44 LEU HA H -6.835 8.656 11.115 1.00 . A A . 27 LEU HA 1 1
18 37094 1 1 44 LEU HB2 H -7.156 7.687 8.910 1.00 . A A . 27 LEU HB2 1 1
18 37095 1 1 44 LEU HB3 H -5.471 7.679 9.415 1.00 . A A . 27 LEU HB3 1 1
18 37096 1 1 44 LEU HD11 H -7.558 4.249 8.264 1.00 . A A . 27 LEU HD11 1 1
18 37097 1 1 44 LEU HD12 H -7.741 5.866 7.590 1.00 . A A . 27 LEU HD12 1 1
18 37098 1 1 44 LEU HD13 H -8.499 5.474 9.144 1.00 . A A . 27 LEU HD13 1 1
18 37099 1 1 44 LEU HD21 H -4.284 5.719 8.852 1.00 . A A . 27 LEU HD21 1 1
18 37100 1 1 44 LEU HD22 H -5.234 6.090 7.406 1.00 . A A . 27 LEU HD22 1 1
18 37101 1 1 44 LEU HD23 H -5.168 4.437 8.039 1.00 . A A . 27 LEU HD23 1 1
18 37102 1 1 44 LEU HG H -6.260 5.163 10.082 1.00 . A A . 27 LEU HG 1 1
18 37103 1 1 44 LEU N N -6.117 6.955 11.924 1.00 . A A . 27 LEU N 1 1
18 37104 1 1 44 LEU O O -8.667 6.155 11.836 1.00 . A A . 27 LEU O 1 1
18 37105 1 1 45 ASN C C -11.517 7.729 9.724 1.00 . A A . 28 ASN C 1 1
18 37106 1 1 45 ASN CA C -10.749 7.814 11.032 1.00 . A A . 28 ASN CA 1 1
18 37107 1 1 45 ASN CB C -11.324 8.987 11.855 1.00 . A A . 28 ASN CB 1 1
18 37108 1 1 45 ASN CG C -10.777 9.117 13.270 1.00 . A A . 28 ASN CG 1 1
18 37109 1 1 45 ASN H H -9.026 8.806 10.267 1.00 . A A . 28 ASN H 1 1
18 37110 1 1 45 ASN HA H -10.875 6.902 11.594 1.00 . A A . 28 ASN HA 1 1
18 37111 1 1 45 ASN HB2 H -11.102 9.907 11.337 1.00 . A A . 28 ASN HB2 1 1
18 37112 1 1 45 ASN HB3 H -12.397 8.877 11.910 1.00 . A A . 28 ASN HB3 1 1
18 37113 1 1 45 ASN HD21 H -10.703 7.139 13.544 1.00 . A A . 28 ASN HD21 1 1
18 37114 1 1 45 ASN HD22 H -10.185 8.114 14.857 1.00 . A A . 28 ASN HD22 1 1
18 37115 1 1 45 ASN N N -9.313 8.027 10.785 1.00 . A A . 28 ASN N 1 1
18 37116 1 1 45 ASN ND2 N -10.535 8.018 13.944 1.00 . A A . 28 ASN ND2 1 1
18 37117 1 1 45 ASN O O -10.928 7.730 8.643 1.00 . A A . 28 ASN O 1 1
18 37118 1 1 45 ASN OD1 O -10.610 10.233 13.770 1.00 . A A . 28 ASN OD1 1 1
18 37119 1 1 46 ILE C C -13.695 9.081 8.066 1.00 . A A . 29 ILE C 1 1
18 37120 1 1 46 ILE CA C -13.699 7.672 8.658 1.00 . A A . 29 ILE CA 1 1
18 37121 1 1 46 ILE CB C -15.179 7.226 8.985 1.00 . A A . 29 ILE CB 1 1
18 37122 1 1 46 ILE CD1 C -14.727 4.818 8.195 1.00 . A A . 29 ILE CD1 1 1
18 37123 1 1 46 ILE CG1 C -15.266 5.721 9.290 1.00 . A A . 29 ILE CG1 1 1
18 37124 1 1 46 ILE CG2 C -16.180 7.610 7.887 1.00 . A A . 29 ILE CG2 1 1
18 37125 1 1 46 ILE H H -13.244 7.527 10.712 1.00 . A A . 29 ILE H 1 1
18 37126 1 1 46 ILE HA H -13.282 7.000 7.921 1.00 . A A . 29 ILE HA 1 1
18 37127 1 1 46 ILE HB H -15.476 7.766 9.871 1.00 . A A . 29 ILE HB 1 1
18 37128 1 1 46 ILE HD11 H -14.894 3.788 8.473 1.00 . A A . 29 ILE HD11 1 1
18 37129 1 1 46 ILE HD12 H -13.666 4.985 8.077 1.00 . A A . 29 ILE HD12 1 1
18 37130 1 1 46 ILE HD13 H -15.233 5.028 7.265 1.00 . A A . 29 ILE HD13 1 1
18 37131 1 1 46 ILE HG12 H -14.741 5.491 10.200 1.00 . A A . 29 ILE HG12 1 1
18 37132 1 1 46 ILE HG13 H -16.306 5.468 9.433 1.00 . A A . 29 ILE HG13 1 1
18 37133 1 1 46 ILE HG21 H -17.178 7.324 8.183 1.00 . A A . 29 ILE HG21 1 1
18 37134 1 1 46 ILE HG22 H -15.915 7.112 6.966 1.00 . A A . 29 ILE HG22 1 1
18 37135 1 1 46 ILE HG23 H -16.142 8.679 7.730 1.00 . A A . 29 ILE HG23 1 1
18 37136 1 1 46 ILE N N -12.836 7.632 9.826 1.00 . A A . 29 ILE N 1 1
18 37137 1 1 46 ILE O O -13.624 10.084 8.808 1.00 . A A . 29 ILE O 1 1
18 37138 1 1 47 ASP C C -12.416 11.062 6.004 1.00 . A A . 30 ASP C 1 1
18 37139 1 1 47 ASP CA C -13.749 10.335 5.929 1.00 . A A . 30 ASP CA 1 1
18 37140 1 1 47 ASP CB C -14.952 11.223 6.330 1.00 . A A . 30 ASP CB 1 1
18 37141 1 1 47 ASP CG C -15.196 12.393 5.396 1.00 . A A . 30 ASP CG 1 1
18 37142 1 1 47 ASP H H -13.640 8.282 6.234 1.00 . A A . 30 ASP H 1 1
18 37143 1 1 47 ASP HA H -13.875 10.008 4.906 1.00 . A A . 30 ASP HA 1 1
18 37144 1 1 47 ASP HB2 H -15.846 10.616 6.340 1.00 . A A . 30 ASP HB2 1 1
18 37145 1 1 47 ASP HB3 H -14.777 11.598 7.328 1.00 . A A . 30 ASP HB3 1 1
18 37146 1 1 47 ASP N N -13.696 9.125 6.740 1.00 . A A . 30 ASP N 1 1
18 37147 1 1 47 ASP O O -12.301 12.236 5.704 1.00 . A A . 30 ASP O 1 1
18 37148 1 1 47 ASP OD1 O -15.692 12.166 4.272 1.00 . A A . 30 ASP OD1 1 1
18 37149 1 1 47 ASP OD2 O -14.906 13.565 5.775 1.00 . A A . 30 ASP OD2 1 1
18 37150 1 1 48 ASP C C -9.402 10.700 5.131 1.00 . A A . 31 ASP C 1 1
18 37151 1 1 48 ASP CA C -10.084 10.917 6.457 1.00 . A A . 31 ASP CA 1 1
18 37152 1 1 48 ASP CB C -9.290 10.291 7.606 1.00 . A A . 31 ASP CB 1 1
18 37153 1 1 48 ASP CG C -8.214 11.214 8.166 1.00 . A A . 31 ASP CG 1 1
18 37154 1 1 48 ASP H H -11.446 9.366 6.487 1.00 . A A . 31 ASP H 1 1
18 37155 1 1 48 ASP HA H -10.207 11.978 6.622 1.00 . A A . 31 ASP HA 1 1
18 37156 1 1 48 ASP HB2 H -9.989 10.058 8.392 1.00 . A A . 31 ASP HB2 1 1
18 37157 1 1 48 ASP HB3 H -8.826 9.380 7.260 1.00 . A A . 31 ASP HB3 1 1
18 37158 1 1 48 ASP N N -11.379 10.331 6.347 1.00 . A A . 31 ASP N 1 1
18 37159 1 1 48 ASP O O -9.619 9.669 4.467 1.00 . A A . 31 ASP O 1 1
18 37160 1 1 48 ASP OD1 O -7.291 11.597 7.434 1.00 . A A . 31 ASP OD1 1 1
18 37161 1 1 48 ASP OD2 O -8.273 11.555 9.372 1.00 . A A . 31 ASP OD2 1 1
18 37162 1 1 49 GLU C C -6.695 10.942 3.502 1.00 . A A . 32 GLU C 1 1
18 37163 1 1 49 GLU CA C -8.014 11.693 3.461 1.00 . A A . 32 GLU CA 1 1
18 37164 1 1 49 GLU CB C -7.837 13.164 3.102 1.00 . A A . 32 GLU CB 1 1
18 37165 1 1 49 GLU CD C -7.195 14.911 1.468 1.00 . A A . 32 GLU CD 1 1
18 37166 1 1 49 GLU CG C -7.149 13.445 1.798 1.00 . A A . 32 GLU CG 1 1
18 37167 1 1 49 GLU H H -8.417 12.346 5.387 1.00 . A A . 32 GLU H 1 1
18 37168 1 1 49 GLU HA H -8.670 11.235 2.736 1.00 . A A . 32 GLU HA 1 1
18 37169 1 1 49 GLU HB2 H -8.820 13.604 3.047 1.00 . A A . 32 GLU HB2 1 1
18 37170 1 1 49 GLU HB3 H -7.307 13.663 3.900 1.00 . A A . 32 GLU HB3 1 1
18 37171 1 1 49 GLU HG2 H -6.124 13.127 1.899 1.00 . A A . 32 GLU HG2 1 1
18 37172 1 1 49 GLU HG3 H -7.640 12.881 1.021 1.00 . A A . 32 GLU HG3 1 1
18 37173 1 1 49 GLU N N -8.634 11.646 4.744 1.00 . A A . 32 GLU N 1 1
18 37174 1 1 49 GLU O O -5.916 11.117 4.426 1.00 . A A . 32 GLU O 1 1
18 37175 1 1 49 GLU OE1 O -8.177 15.356 0.823 1.00 . A A . 32 GLU OE1 1 1
18 37176 1 1 49 GLU OE2 O -6.282 15.665 1.869 1.00 . A A . 32 GLU OE2 1 1
18 37177 1 1 50 VAL C C -4.535 9.479 1.173 1.00 . A A . 33 VAL C 1 1
18 37178 1 1 50 VAL CA C -5.262 9.295 2.488 1.00 . A A . 33 VAL CA 1 1
18 37179 1 1 50 VAL CB C -5.514 7.771 2.749 1.00 . A A . 33 VAL CB 1 1
18 37180 1 1 50 VAL CG1 C -6.379 7.574 3.932 1.00 . A A . 33 VAL CG1 1 1
18 37181 1 1 50 VAL CG2 C -6.129 7.075 1.569 1.00 . A A . 33 VAL CG2 1 1
18 37182 1 1 50 VAL H H -7.083 10.060 1.764 1.00 . A A . 33 VAL H 1 1
18 37183 1 1 50 VAL HA H -4.647 9.690 3.276 1.00 . A A . 33 VAL HA 1 1
18 37184 1 1 50 VAL HB H -4.559 7.307 2.954 1.00 . A A . 33 VAL HB 1 1
18 37185 1 1 50 VAL HG11 H -7.325 8.016 3.648 1.00 . A A . 33 VAL HG11 1 1
18 37186 1 1 50 VAL HG12 H -5.933 8.080 4.774 1.00 . A A . 33 VAL HG12 1 1
18 37187 1 1 50 VAL HG13 H -6.505 6.516 4.104 1.00 . A A . 33 VAL HG13 1 1
18 37188 1 1 50 VAL HG21 H -7.079 7.541 1.357 1.00 . A A . 33 VAL HG21 1 1
18 37189 1 1 50 VAL HG22 H -6.272 6.033 1.818 1.00 . A A . 33 VAL HG22 1 1
18 37190 1 1 50 VAL HG23 H -5.456 7.171 0.733 1.00 . A A . 33 VAL HG23 1 1
18 37191 1 1 50 VAL N N -6.457 10.099 2.520 1.00 . A A . 33 VAL N 1 1
18 37192 1 1 50 VAL O O -5.137 9.886 0.159 1.00 . A A . 33 VAL O 1 1
18 37193 1 1 51 LYS C C -2.221 7.948 -0.601 1.00 . A A . 34 LYS C 1 1
18 37194 1 1 51 LYS CA C -2.463 9.325 0.007 1.00 . A A . 34 LYS CA 1 1
18 37195 1 1 51 LYS CB C -1.158 10.031 0.366 1.00 . A A . 34 LYS CB 1 1
18 37196 1 1 51 LYS CD C 0.643 11.622 -0.341 1.00 . A A . 34 LYS CD 1 1
18 37197 1 1 51 LYS CE C 1.623 11.078 0.694 1.00 . A A . 34 LYS CE 1 1
18 37198 1 1 51 LYS CG C -0.378 10.578 -0.806 1.00 . A A . 34 LYS CG 1 1
18 37199 1 1 51 LYS H H -2.849 8.868 2.011 1.00 . A A . 34 LYS H 1 1
18 37200 1 1 51 LYS HA H -3.010 9.928 -0.704 1.00 . A A . 34 LYS HA 1 1
18 37201 1 1 51 LYS HB2 H -1.352 10.850 1.035 1.00 . A A . 34 LYS HB2 1 1
18 37202 1 1 51 LYS HB3 H -0.529 9.316 0.876 1.00 . A A . 34 LYS HB3 1 1
18 37203 1 1 51 LYS HD2 H 1.206 11.965 -1.197 1.00 . A A . 34 LYS HD2 1 1
18 37204 1 1 51 LYS HD3 H 0.106 12.454 0.088 1.00 . A A . 34 LYS HD3 1 1
18 37205 1 1 51 LYS HE2 H 2.206 11.898 1.085 1.00 . A A . 34 LYS HE2 1 1
18 37206 1 1 51 LYS HE3 H 1.067 10.633 1.504 1.00 . A A . 34 LYS HE3 1 1
18 37207 1 1 51 LYS HG2 H 0.122 9.777 -1.327 1.00 . A A . 34 LYS HG2 1 1
18 37208 1 1 51 LYS HG3 H -1.095 11.066 -1.449 1.00 . A A . 34 LYS HG3 1 1
18 37209 1 1 51 LYS HZ1 H 2.036 9.318 -0.389 1.00 . A A . 34 LYS HZ1 1 1
18 37210 1 1 51 LYS HZ2 H 3.081 9.612 0.883 1.00 . A A . 34 LYS HZ2 1 1
18 37211 1 1 51 LYS HZ3 H 3.182 10.533 -0.550 1.00 . A A . 34 LYS HZ3 1 1
18 37212 1 1 51 LYS N N -3.272 9.192 1.182 1.00 . A A . 34 LYS N 1 1
18 37213 1 1 51 LYS NZ N 2.533 10.081 0.128 1.00 . A A . 34 LYS NZ 1 1
18 37214 1 1 51 LYS O O -1.731 7.028 0.069 1.00 . A A . 34 LYS O 1 1
18 37215 1 1 52 ILE C C -1.288 6.683 -3.478 1.00 . A A . 35 ILE C 1 1
18 37216 1 1 52 ILE CA C -2.495 6.577 -2.566 1.00 . A A . 35 ILE CA 1 1
18 37217 1 1 52 ILE CB C -3.738 6.351 -3.472 1.00 . A A . 35 ILE CB 1 1
18 37218 1 1 52 ILE CD1 C -5.298 5.602 -1.563 1.00 . A A . 35 ILE CD1 1 1
18 37219 1 1 52 ILE CG1 C -5.057 6.552 -2.714 1.00 . A A . 35 ILE CG1 1 1
18 37220 1 1 52 ILE CG2 C -3.703 4.977 -4.098 1.00 . A A . 35 ILE CG2 1 1
18 37221 1 1 52 ILE H H -2.951 8.587 -2.334 1.00 . A A . 35 ILE H 1 1
18 37222 1 1 52 ILE HA H -2.393 5.748 -1.881 1.00 . A A . 35 ILE HA 1 1
18 37223 1 1 52 ILE HB H -3.686 7.075 -4.270 1.00 . A A . 35 ILE HB 1 1
18 37224 1 1 52 ILE HD11 H -4.499 5.706 -0.843 1.00 . A A . 35 ILE HD11 1 1
18 37225 1 1 52 ILE HD12 H -5.329 4.588 -1.932 1.00 . A A . 35 ILE HD12 1 1
18 37226 1 1 52 ILE HD13 H -6.240 5.850 -1.094 1.00 . A A . 35 ILE HD13 1 1
18 37227 1 1 52 ILE HG12 H -5.058 7.552 -2.311 1.00 . A A . 35 ILE HG12 1 1
18 37228 1 1 52 ILE HG13 H -5.876 6.455 -3.410 1.00 . A A . 35 ILE HG13 1 1
18 37229 1 1 52 ILE HG21 H -2.811 4.873 -4.699 1.00 . A A . 35 ILE HG21 1 1
18 37230 1 1 52 ILE HG22 H -4.582 4.858 -4.711 1.00 . A A . 35 ILE HG22 1 1
18 37231 1 1 52 ILE HG23 H -3.707 4.237 -3.311 1.00 . A A . 35 ILE HG23 1 1
18 37232 1 1 52 ILE N N -2.602 7.811 -1.840 1.00 . A A . 35 ILE N 1 1
18 37233 1 1 52 ILE O O -1.305 7.449 -4.457 1.00 . A A . 35 ILE O 1 1
18 37234 1 1 53 ASP C C 1.171 4.666 -4.602 1.00 . A A . 36 ASP C 1 1
18 37235 1 1 53 ASP CA C 0.936 6.013 -3.982 1.00 . A A . 36 ASP CA 1 1
18 37236 1 1 53 ASP CB C 2.173 6.480 -3.181 1.00 . A A . 36 ASP CB 1 1
18 37237 1 1 53 ASP CG C 2.110 7.916 -2.750 1.00 . A A . 36 ASP CG 1 1
18 37238 1 1 53 ASP H H -0.290 5.384 -2.380 1.00 . A A . 36 ASP H 1 1
18 37239 1 1 53 ASP HA H 0.750 6.714 -4.781 1.00 . A A . 36 ASP HA 1 1
18 37240 1 1 53 ASP HB2 H 2.235 5.933 -2.255 1.00 . A A . 36 ASP HB2 1 1
18 37241 1 1 53 ASP HB3 H 3.078 6.327 -3.747 1.00 . A A . 36 ASP HB3 1 1
18 37242 1 1 53 ASP N N -0.258 5.974 -3.167 1.00 . A A . 36 ASP N 1 1
18 37243 1 1 53 ASP O O 0.865 3.642 -4.000 1.00 . A A . 36 ASP O 1 1
18 37244 1 1 53 ASP OD1 O 2.173 8.806 -3.611 1.00 . A A . 36 ASP OD1 1 1
18 37245 1 1 53 ASP OD2 O 2.040 8.172 -1.525 1.00 . A A . 36 ASP OD2 1 1
18 37246 1 1 54 LEU C C 3.426 3.303 -6.384 1.00 . A A . 37 LEU C 1 1
18 37247 1 1 54 LEU CA C 1.936 3.465 -6.483 1.00 . A A . 37 LEU CA 1 1
18 37248 1 1 54 LEU CB C 1.492 3.573 -7.937 1.00 . A A . 37 LEU CB 1 1
18 37249 1 1 54 LEU CD1 C 2.709 1.611 -8.921 1.00 . A A . 37 LEU CD1 1 1
18 37250 1 1 54 LEU CD2 C 0.364 1.375 -8.141 1.00 . A A . 37 LEU CD2 1 1
18 37251 1 1 54 LEU CG C 1.382 2.289 -8.752 1.00 . A A . 37 LEU CG 1 1
18 37252 1 1 54 LEU H H 1.797 5.427 -6.386 1.00 . A A . 37 LEU H 1 1
18 37253 1 1 54 LEU HA H 1.420 2.654 -5.996 1.00 . A A . 37 LEU HA 1 1
18 37254 1 1 54 LEU HB2 H 0.543 4.085 -7.978 1.00 . A A . 37 LEU HB2 1 1
18 37255 1 1 54 LEU HB3 H 2.236 4.192 -8.412 1.00 . A A . 37 LEU HB3 1 1
18 37256 1 1 54 LEU HD11 H 3.354 2.280 -9.470 1.00 . A A . 37 LEU HD11 1 1
18 37257 1 1 54 LEU HD12 H 2.598 0.660 -9.417 1.00 . A A . 37 LEU HD12 1 1
18 37258 1 1 54 LEU HD13 H 3.113 1.494 -7.925 1.00 . A A . 37 LEU HD13 1 1
18 37259 1 1 54 LEU HD21 H 0.742 0.975 -7.214 1.00 . A A . 37 LEU HD21 1 1
18 37260 1 1 54 LEU HD22 H 0.105 0.586 -8.831 1.00 . A A . 37 LEU HD22 1 1
18 37261 1 1 54 LEU HD23 H -0.498 1.988 -7.926 1.00 . A A . 37 LEU HD23 1 1
18 37262 1 1 54 LEU HG H 1.053 2.538 -9.741 1.00 . A A . 37 LEU HG 1 1
18 37263 1 1 54 LEU N N 1.632 4.649 -5.829 1.00 . A A . 37 LEU N 1 1
18 37264 1 1 54 LEU O O 4.194 4.204 -6.762 1.00 . A A . 37 LEU O 1 1
18 37265 1 1 55 VAL C C 5.390 0.362 -5.884 1.00 . A A . 38 VAL C 1 1
18 37266 1 1 55 VAL CA C 5.221 1.853 -5.676 1.00 . A A . 38 VAL CA 1 1
18 37267 1 1 55 VAL CB C 5.696 2.177 -4.217 1.00 . A A . 38 VAL CB 1 1
18 37268 1 1 55 VAL CG1 C 7.199 2.001 -4.071 1.00 . A A . 38 VAL CG1 1 1
18 37269 1 1 55 VAL CG2 C 5.269 3.563 -3.738 1.00 . A A . 38 VAL CG2 1 1
18 37270 1 1 55 VAL H H 3.106 1.526 -5.731 1.00 . A A . 38 VAL H 1 1
18 37271 1 1 55 VAL HA H 5.828 2.399 -6.384 1.00 . A A . 38 VAL HA 1 1
18 37272 1 1 55 VAL HB H 5.228 1.432 -3.591 1.00 . A A . 38 VAL HB 1 1
18 37273 1 1 55 VAL HG11 H 7.707 2.635 -4.782 1.00 . A A . 38 VAL HG11 1 1
18 37274 1 1 55 VAL HG12 H 7.466 0.971 -4.247 1.00 . A A . 38 VAL HG12 1 1
18 37275 1 1 55 VAL HG13 H 7.493 2.283 -3.072 1.00 . A A . 38 VAL HG13 1 1
18 37276 1 1 55 VAL HG21 H 5.650 3.738 -2.743 1.00 . A A . 38 VAL HG21 1 1
18 37277 1 1 55 VAL HG22 H 4.190 3.620 -3.725 1.00 . A A . 38 VAL HG22 1 1
18 37278 1 1 55 VAL HG23 H 5.657 4.312 -4.413 1.00 . A A . 38 VAL HG23 1 1
18 37279 1 1 55 VAL N N 3.820 2.180 -5.899 1.00 . A A . 38 VAL N 1 1
18 37280 1 1 55 VAL O O 4.565 -0.407 -5.415 1.00 . A A . 38 VAL O 1 1
18 37281 1 1 56 ASP C C 5.658 -2.193 -7.614 1.00 . A A . 39 ASP C 1 1
18 37282 1 1 56 ASP CA C 6.787 -1.446 -6.893 1.00 . A A . 39 ASP CA 1 1
18 37283 1 1 56 ASP CB C 7.172 -2.144 -5.560 1.00 . A A . 39 ASP CB 1 1
18 37284 1 1 56 ASP CG C 7.860 -3.485 -5.740 1.00 . A A . 39 ASP CG 1 1
18 37285 1 1 56 ASP H H 6.911 0.677 -7.115 1.00 . A A . 39 ASP H 1 1
18 37286 1 1 56 ASP HA H 7.645 -1.432 -7.551 1.00 . A A . 39 ASP HA 1 1
18 37287 1 1 56 ASP HB2 H 7.848 -1.512 -5.006 1.00 . A A . 39 ASP HB2 1 1
18 37288 1 1 56 ASP HB3 H 6.272 -2.291 -4.984 1.00 . A A . 39 ASP HB3 1 1
18 37289 1 1 56 ASP N N 6.405 -0.025 -6.651 1.00 . A A . 39 ASP N 1 1
18 37290 1 1 56 ASP O O 5.575 -3.421 -7.598 1.00 . A A . 39 ASP O 1 1
18 37291 1 1 56 ASP OD1 O 8.952 -3.512 -6.341 1.00 . A A . 39 ASP OD1 1 1
18 37292 1 1 56 ASP OD2 O 7.369 -4.523 -5.212 1.00 . A A . 39 ASP OD2 1 1
18 37293 1 1 57 GLY C C 2.574 -2.420 -8.061 1.00 . A A . 40 GLY C 1 1
18 37294 1 1 57 GLY CA C 3.701 -2.006 -8.985 1.00 . A A . 40 GLY CA 1 1
18 37295 1 1 57 GLY H H 4.967 -0.462 -8.303 1.00 . A A . 40 GLY H 1 1
18 37296 1 1 57 GLY HA2 H 3.325 -1.283 -9.693 1.00 . A A . 40 GLY HA2 1 1
18 37297 1 1 57 GLY HA3 H 4.044 -2.876 -9.523 1.00 . A A . 40 GLY HA3 1 1
18 37298 1 1 57 GLY N N 4.814 -1.432 -8.279 1.00 . A A . 40 GLY N 1 1
18 37299 1 1 57 GLY O O 1.806 -3.315 -8.388 1.00 . A A . 40 GLY O 1 1
18 37300 1 1 58 LYS C C 0.939 -0.844 -5.295 1.00 . A A . 41 LYS C 1 1
18 37301 1 1 58 LYS CA C 1.414 -2.109 -5.973 1.00 . A A . 41 LYS CA 1 1
18 37302 1 1 58 LYS CB C 1.836 -3.199 -4.964 1.00 . A A . 41 LYS CB 1 1
18 37303 1 1 58 LYS CD C 3.865 -4.138 -3.886 1.00 . A A . 41 LYS CD 1 1
18 37304 1 1 58 LYS CE C 5.037 -3.900 -2.959 1.00 . A A . 41 LYS CE 1 1
18 37305 1 1 58 LYS CG C 3.035 -2.883 -4.099 1.00 . A A . 41 LYS CG 1 1
18 37306 1 1 58 LYS H H 3.157 -1.149 -6.613 1.00 . A A . 41 LYS H 1 1
18 37307 1 1 58 LYS HA H 0.595 -2.485 -6.568 1.00 . A A . 41 LYS HA 1 1
18 37308 1 1 58 LYS HB2 H 1.016 -3.335 -4.274 1.00 . A A . 41 LYS HB2 1 1
18 37309 1 1 58 LYS HB3 H 2.022 -4.124 -5.488 1.00 . A A . 41 LYS HB3 1 1
18 37310 1 1 58 LYS HD2 H 3.236 -4.903 -3.456 1.00 . A A . 41 LYS HD2 1 1
18 37311 1 1 58 LYS HD3 H 4.235 -4.479 -4.843 1.00 . A A . 41 LYS HD3 1 1
18 37312 1 1 58 LYS HE2 H 5.590 -3.034 -3.286 1.00 . A A . 41 LYS HE2 1 1
18 37313 1 1 58 LYS HE3 H 4.657 -3.721 -1.967 1.00 . A A . 41 LYS HE3 1 1
18 37314 1 1 58 LYS HG2 H 3.624 -2.103 -4.555 1.00 . A A . 41 LYS HG2 1 1
18 37315 1 1 58 LYS HG3 H 2.682 -2.538 -3.139 1.00 . A A . 41 LYS HG3 1 1
18 37316 1 1 58 LYS HZ1 H 6.449 -5.135 -3.826 1.00 . A A . 41 LYS HZ1 1 1
18 37317 1 1 58 LYS HZ2 H 5.387 -5.945 -2.793 1.00 . A A . 41 LYS HZ2 1 1
18 37318 1 1 58 LYS HZ3 H 6.632 -4.992 -2.149 1.00 . A A . 41 LYS HZ3 1 1
18 37319 1 1 58 LYS N N 2.488 -1.811 -6.896 1.00 . A A . 41 LYS N 1 1
18 37320 1 1 58 LYS NZ N 5.939 -5.065 -2.920 1.00 . A A . 41 LYS NZ 1 1
18 37321 1 1 58 LYS O O 1.633 0.190 -5.343 1.00 . A A . 41 LYS O 1 1
18 37322 1 1 59 LEU C C -0.310 0.379 -2.669 1.00 . A A . 42 LEU C 1 1
18 37323 1 1 59 LEU CA C -0.799 0.260 -4.057 1.00 . A A . 42 LEU CA 1 1
18 37324 1 1 59 LEU CB C -2.330 0.278 -4.101 1.00 . A A . 42 LEU CB 1 1
18 37325 1 1 59 LEU CD1 C -4.447 0.100 -5.410 1.00 . A A . 42 LEU CD1 1 1
18 37326 1 1 59 LEU CD2 C -2.895 1.966 -5.902 1.00 . A A . 42 LEU CD2 1 1
18 37327 1 1 59 LEU CG C -2.983 0.504 -5.461 1.00 . A A . 42 LEU CG 1 1
18 37328 1 1 59 LEU H H -0.695 -1.761 -4.618 1.00 . A A . 42 LEU H 1 1
18 37329 1 1 59 LEU HA H -0.417 1.118 -4.580 1.00 . A A . 42 LEU HA 1 1
18 37330 1 1 59 LEU HB2 H -2.677 -0.679 -3.741 1.00 . A A . 42 LEU HB2 1 1
18 37331 1 1 59 LEU HB3 H -2.682 1.043 -3.424 1.00 . A A . 42 LEU HB3 1 1
18 37332 1 1 59 LEU HD11 H -4.958 0.692 -4.665 1.00 . A A . 42 LEU HD11 1 1
18 37333 1 1 59 LEU HD12 H -4.526 -0.947 -5.156 1.00 . A A . 42 LEU HD12 1 1
18 37334 1 1 59 LEU HD13 H -4.900 0.271 -6.375 1.00 . A A . 42 LEU HD13 1 1
18 37335 1 1 59 LEU HD21 H -3.252 2.610 -5.112 1.00 . A A . 42 LEU HD21 1 1
18 37336 1 1 59 LEU HD22 H -3.564 2.081 -6.744 1.00 . A A . 42 LEU HD22 1 1
18 37337 1 1 59 LEU HD23 H -1.914 2.269 -6.231 1.00 . A A . 42 LEU HD23 1 1
18 37338 1 1 59 LEU HG H -2.422 -0.094 -6.159 1.00 . A A . 42 LEU HG 1 1
18 37339 1 1 59 LEU N N -0.229 -0.903 -4.693 1.00 . A A . 42 LEU N 1 1
18 37340 1 1 59 LEU O O -0.285 -0.572 -1.905 1.00 . A A . 42 LEU O 1 1
18 37341 1 1 60 ILE C C -0.245 2.867 -0.471 1.00 . A A . 43 ILE C 1 1
18 37342 1 1 60 ILE CA C 0.653 1.834 -1.106 1.00 . A A . 43 ILE CA 1 1
18 37343 1 1 60 ILE CB C 2.068 2.385 -1.307 1.00 . A A . 43 ILE CB 1 1
18 37344 1 1 60 ILE CD1 C 3.106 0.011 -1.579 1.00 . A A . 43 ILE CD1 1 1
18 37345 1 1 60 ILE CG1 C 2.931 1.415 -2.132 1.00 . A A . 43 ILE CG1 1 1
18 37346 1 1 60 ILE CG2 C 2.742 2.782 -0.021 1.00 . A A . 43 ILE CG2 1 1
18 37347 1 1 60 ILE H H 0.048 2.234 -3.048 1.00 . A A . 43 ILE H 1 1
18 37348 1 1 60 ILE HA H 0.692 0.946 -0.494 1.00 . A A . 43 ILE HA 1 1
18 37349 1 1 60 ILE HB H 1.935 3.270 -1.903 1.00 . A A . 43 ILE HB 1 1
18 37350 1 1 60 ILE HD11 H 3.773 0.032 -0.732 1.00 . A A . 43 ILE HD11 1 1
18 37351 1 1 60 ILE HD12 H 3.494 -0.640 -2.349 1.00 . A A . 43 ILE HD12 1 1
18 37352 1 1 60 ILE HD13 H 2.146 -0.372 -1.269 1.00 . A A . 43 ILE HD13 1 1
18 37353 1 1 60 ILE HG12 H 2.462 1.315 -3.098 1.00 . A A . 43 ILE HG12 1 1
18 37354 1 1 60 ILE HG13 H 3.902 1.872 -2.227 1.00 . A A . 43 ILE HG13 1 1
18 37355 1 1 60 ILE HG21 H 2.848 1.914 0.611 1.00 . A A . 43 ILE HG21 1 1
18 37356 1 1 60 ILE HG22 H 2.127 3.525 0.464 1.00 . A A . 43 ILE HG22 1 1
18 37357 1 1 60 ILE HG23 H 3.709 3.199 -0.261 1.00 . A A . 43 ILE HG23 1 1
18 37358 1 1 60 ILE N N 0.103 1.523 -2.370 1.00 . A A . 43 ILE N 1 1
18 37359 1 1 60 ILE O O -0.581 3.883 -1.094 1.00 . A A . 43 ILE O 1 1
18 37360 1 1 61 ILE C C -0.942 4.106 2.594 1.00 . A A . 44 ILE C 1 1
18 37361 1 1 61 ILE CA C -1.611 3.437 1.415 1.00 . A A . 44 ILE CA 1 1
18 37362 1 1 61 ILE CB C -2.834 2.613 1.933 1.00 . A A . 44 ILE CB 1 1
18 37363 1 1 61 ILE CD1 C -3.982 2.520 -0.383 1.00 . A A . 44 ILE CD1 1 1
18 37364 1 1 61 ILE CG1 C -3.459 1.749 0.813 1.00 . A A . 44 ILE CG1 1 1
18 37365 1 1 61 ILE CG2 C -3.890 3.526 2.564 1.00 . A A . 44 ILE CG2 1 1
18 37366 1 1 61 ILE H H -0.250 1.832 1.201 1.00 . A A . 44 ILE H 1 1
18 37367 1 1 61 ILE HA H -1.965 4.189 0.726 1.00 . A A . 44 ILE HA 1 1
18 37368 1 1 61 ILE HB H -2.461 1.960 2.708 1.00 . A A . 44 ILE HB 1 1
18 37369 1 1 61 ILE HD11 H -3.173 3.070 -0.839 1.00 . A A . 44 ILE HD11 1 1
18 37370 1 1 61 ILE HD12 H -4.749 3.207 -0.059 1.00 . A A . 44 ILE HD12 1 1
18 37371 1 1 61 ILE HD13 H -4.398 1.830 -1.101 1.00 . A A . 44 ILE HD13 1 1
18 37372 1 1 61 ILE HG12 H -2.707 1.068 0.444 1.00 . A A . 44 ILE HG12 1 1
18 37373 1 1 61 ILE HG13 H -4.276 1.177 1.226 1.00 . A A . 44 ILE HG13 1 1
18 37374 1 1 61 ILE HG21 H -4.241 4.231 1.825 1.00 . A A . 44 ILE HG21 1 1
18 37375 1 1 61 ILE HG22 H -3.455 4.064 3.394 1.00 . A A . 44 ILE HG22 1 1
18 37376 1 1 61 ILE HG23 H -4.717 2.928 2.915 1.00 . A A . 44 ILE HG23 1 1
18 37377 1 1 61 ILE N N -0.649 2.602 0.729 1.00 . A A . 44 ILE N 1 1
18 37378 1 1 61 ILE O O -0.678 3.479 3.631 1.00 . A A . 44 ILE O 1 1
18 37379 1 1 62 GLU C C -0.986 7.225 3.839 1.00 . A A . 45 GLU C 1 1
18 37380 1 1 62 GLU CA C -0.009 6.123 3.443 1.00 . A A . 45 GLU CA 1 1
18 37381 1 1 62 GLU CB C 1.285 6.678 2.813 1.00 . A A . 45 GLU CB 1 1
18 37382 1 1 62 GLU CD C 3.484 7.824 2.992 1.00 . A A . 45 GLU CD 1 1
18 37383 1 1 62 GLU CG C 2.209 7.472 3.710 1.00 . A A . 45 GLU CG 1 1
18 37384 1 1 62 GLU H H -0.942 5.808 1.612 1.00 . A A . 45 GLU H 1 1
18 37385 1 1 62 GLU HA H 0.221 5.476 4.279 1.00 . A A . 45 GLU HA 1 1
18 37386 1 1 62 GLU HB2 H 1.861 5.846 2.437 1.00 . A A . 45 GLU HB2 1 1
18 37387 1 1 62 GLU HB3 H 1.009 7.302 1.975 1.00 . A A . 45 GLU HB3 1 1
18 37388 1 1 62 GLU HG2 H 1.727 8.390 4.004 1.00 . A A . 45 GLU HG2 1 1
18 37389 1 1 62 GLU HG3 H 2.468 6.882 4.576 1.00 . A A . 45 GLU HG3 1 1
18 37390 1 1 62 GLU N N -0.668 5.349 2.438 1.00 . A A . 45 GLU N 1 1
18 37391 1 1 62 GLU O O -1.585 7.847 2.961 1.00 . A A . 45 GLU O 1 1
18 37392 1 1 62 GLU OE1 O 3.502 8.789 2.214 1.00 . A A . 45 GLU OE1 1 1
18 37393 1 1 62 GLU OE2 O 4.497 7.131 3.175 1.00 . A A . 45 GLU OE2 1 1
18 37394 1 1 63 PRO C C -1.678 9.839 5.357 1.00 . A A . 46 PRO C 1 1
18 37395 1 1 63 PRO CA C -2.199 8.438 5.531 1.00 . A A . 46 PRO CA 1 1
18 37396 1 1 63 PRO CB C -2.472 8.134 7.007 1.00 . A A . 46 PRO CB 1 1
18 37397 1 1 63 PRO CD C -0.564 6.914 6.296 1.00 . A A . 46 PRO CD 1 1
18 37398 1 1 63 PRO CG C -1.690 6.919 7.300 1.00 . A A . 46 PRO CG 1 1
18 37399 1 1 63 PRO HA H -3.096 8.272 4.961 1.00 . A A . 46 PRO HA 1 1
18 37400 1 1 63 PRO HB2 H -2.151 8.967 7.615 1.00 . A A . 46 PRO HB2 1 1
18 37401 1 1 63 PRO HB3 H -3.529 7.961 7.154 1.00 . A A . 46 PRO HB3 1 1
18 37402 1 1 63 PRO HD2 H 0.200 7.587 6.654 1.00 . A A . 46 PRO HD2 1 1
18 37403 1 1 63 PRO HD3 H -0.123 5.953 6.089 1.00 . A A . 46 PRO HD3 1 1
18 37404 1 1 63 PRO HG2 H -1.332 7.101 8.298 1.00 . A A . 46 PRO HG2 1 1
18 37405 1 1 63 PRO HG3 H -2.336 6.051 7.239 1.00 . A A . 46 PRO HG3 1 1
18 37406 1 1 63 PRO N N -1.223 7.476 5.134 1.00 . A A . 46 PRO N 1 1
18 37407 1 1 63 PRO O O -0.479 10.055 5.100 1.00 . A A . 46 PRO O 1 1
18 37408 1 1 64 VAL C C -2.024 12.799 6.645 1.00 . A A . 47 VAL C 1 1
18 37409 1 1 64 VAL CA C -2.131 12.138 5.313 1.00 . A A . 47 VAL CA 1 1
18 37410 1 1 64 VAL CB C -3.071 12.985 4.404 1.00 . A A . 47 VAL CB 1 1
18 37411 1 1 64 VAL CG1 C -2.456 14.327 4.133 1.00 . A A . 47 VAL CG1 1 1
18 37412 1 1 64 VAL CG2 C -3.330 12.323 3.093 1.00 . A A . 47 VAL CG2 1 1
18 37413 1 1 64 VAL H H -3.422 10.512 5.811 1.00 . A A . 47 VAL H 1 1
18 37414 1 1 64 VAL HA H -1.146 12.117 4.871 1.00 . A A . 47 VAL HA 1 1
18 37415 1 1 64 VAL HB H -4.003 13.121 4.927 1.00 . A A . 47 VAL HB 1 1
18 37416 1 1 64 VAL HG11 H -2.252 14.847 5.057 1.00 . A A . 47 VAL HG11 1 1
18 37417 1 1 64 VAL HG12 H -3.135 14.882 3.505 1.00 . A A . 47 VAL HG12 1 1
18 37418 1 1 64 VAL HG13 H -1.541 14.126 3.594 1.00 . A A . 47 VAL HG13 1 1
18 37419 1 1 64 VAL HG21 H -3.871 11.411 3.277 1.00 . A A . 47 VAL HG21 1 1
18 37420 1 1 64 VAL HG22 H -2.377 12.135 2.626 1.00 . A A . 47 VAL HG22 1 1
18 37421 1 1 64 VAL HG23 H -3.906 12.976 2.454 1.00 . A A . 47 VAL HG23 1 1
18 37422 1 1 64 VAL N N -2.530 10.776 5.498 1.00 . A A . 47 VAL N 1 1
18 37423 1 1 64 VAL O O -3.030 12.951 7.368 1.00 . A A . 47 VAL O 1 1
18 37424 1 1 65 ARG C C -1.080 15.259 7.974 1.00 . A A . 48 ARG C 1 1
18 37425 1 1 65 ARG CA C -0.570 13.881 8.191 1.00 . A A . 48 ARG CA 1 1
18 37426 1 1 65 ARG CB C 0.895 14.018 8.440 1.00 . A A . 48 ARG CB 1 1
18 37427 1 1 65 ARG CD C 3.146 13.149 8.729 1.00 . A A . 48 ARG CD 1 1
18 37428 1 1 65 ARG CG C 1.688 12.762 8.620 1.00 . A A . 48 ARG CG 1 1
18 37429 1 1 65 ARG CZ C 3.831 15.052 7.182 1.00 . A A . 48 ARG CZ 1 1
18 37430 1 1 65 ARG H H -0.099 12.935 6.364 1.00 . A A . 48 ARG H 1 1
18 37431 1 1 65 ARG HA H -1.050 13.406 9.033 1.00 . A A . 48 ARG HA 1 1
18 37432 1 1 65 ARG HB2 H 1.329 14.553 7.609 1.00 . A A . 48 ARG HB2 1 1
18 37433 1 1 65 ARG HB3 H 1.018 14.623 9.327 1.00 . A A . 48 ARG HB3 1 1
18 37434 1 1 65 ARG HD2 H 3.192 13.903 9.500 1.00 . A A . 48 ARG HD2 1 1
18 37435 1 1 65 ARG HD3 H 3.733 12.288 9.009 1.00 . A A . 48 ARG HD3 1 1
18 37436 1 1 65 ARG HE H 3.873 13.024 6.796 1.00 . A A . 48 ARG HE 1 1
18 37437 1 1 65 ARG HG2 H 1.372 12.254 9.519 1.00 . A A . 48 ARG HG2 1 1
18 37438 1 1 65 ARG HG3 H 1.557 12.120 7.761 1.00 . A A . 48 ARG HG3 1 1
18 37439 1 1 65 ARG HH11 H 3.112 15.743 8.981 1.00 . A A . 48 ARG HH11 1 1
18 37440 1 1 65 ARG HH12 H 3.542 16.978 7.908 1.00 . A A . 48 ARG HH12 1 1
18 37441 1 1 65 ARG HH21 H 4.578 14.778 5.283 1.00 . A A . 48 ARG HH21 1 1
18 37442 1 1 65 ARG HH22 H 4.474 16.399 5.784 1.00 . A A . 48 ARG HH22 1 1
18 37443 1 1 65 ARG N N -0.827 13.153 6.986 1.00 . A A . 48 ARG N 1 1
18 37444 1 1 65 ARG NE N 3.657 13.724 7.455 1.00 . A A . 48 ARG NE 1 1
18 37445 1 1 65 ARG NH1 N 3.488 15.983 8.084 1.00 . A A . 48 ARG NH1 1 1
18 37446 1 1 65 ARG NH2 N 4.325 15.430 6.004 1.00 . A A . 48 ARG NH2 1 1
18 37447 1 1 65 ARG O O -0.837 15.852 6.904 1.00 . A A . 48 ARG O 1 1
18 37448 1 1 66 LYS C C -1.243 18.073 9.279 1.00 . A A . 49 LYS C 1 1
18 37449 1 1 66 LYS CA C -2.262 17.094 8.748 1.00 . A A . 49 LYS CA 1 1
18 37450 1 1 66 LYS CB C -3.609 17.235 9.473 1.00 . A A . 49 LYS CB 1 1
18 37451 1 1 66 LYS CD C -4.928 15.807 7.771 1.00 . A A . 49 LYS CD 1 1
18 37452 1 1 66 LYS CE C -5.978 14.709 7.610 1.00 . A A . 49 LYS CE 1 1
18 37453 1 1 66 LYS CG C -4.619 16.081 9.250 1.00 . A A . 49 LYS CG 1 1
18 37454 1 1 66 LYS H H -1.849 15.340 9.791 1.00 . A A . 49 LYS H 1 1
18 37455 1 1 66 LYS HA H -2.386 17.305 7.698 1.00 . A A . 49 LYS HA 1 1
18 37456 1 1 66 LYS HB2 H -3.419 17.312 10.533 1.00 . A A . 49 LYS HB2 1 1
18 37457 1 1 66 LYS HB3 H -4.063 18.150 9.137 1.00 . A A . 49 LYS HB3 1 1
18 37458 1 1 66 LYS HD2 H -5.299 16.703 7.296 1.00 . A A . 49 LYS HD2 1 1
18 37459 1 1 66 LYS HD3 H -4.029 15.474 7.270 1.00 . A A . 49 LYS HD3 1 1
18 37460 1 1 66 LYS HE2 H -6.911 15.062 8.022 1.00 . A A . 49 LYS HE2 1 1
18 37461 1 1 66 LYS HE3 H -6.115 14.519 6.556 1.00 . A A . 49 LYS HE3 1 1
18 37462 1 1 66 LYS HG2 H -4.210 15.178 9.678 1.00 . A A . 49 LYS HG2 1 1
18 37463 1 1 66 LYS HG3 H -5.536 16.326 9.762 1.00 . A A . 49 LYS HG3 1 1
18 37464 1 1 66 LYS HZ1 H -5.560 13.556 9.320 1.00 . A A . 49 LYS HZ1 1 1
18 37465 1 1 66 LYS HZ2 H -4.666 13.092 7.962 1.00 . A A . 49 LYS HZ2 1 1
18 37466 1 1 66 LYS HZ3 H -6.305 12.703 8.073 1.00 . A A . 49 LYS HZ3 1 1
18 37467 1 1 66 LYS N N -1.741 15.800 8.931 1.00 . A A . 49 LYS N 1 1
18 37468 1 1 66 LYS NZ N -5.593 13.440 8.287 1.00 . A A . 49 LYS NZ 1 1
18 37469 1 1 66 LYS O O -1.205 18.353 10.484 1.00 . A A . 49 LYS O 1 1
18 37470 1 1 67 GLU C C 1.654 19.102 7.396 1.00 . A A . 50 GLU C 1 1
18 37471 1 1 67 GLU CA C 0.679 19.478 8.507 1.00 . A A . 50 GLU CA 1 1
18 37472 1 1 67 GLU CB C 1.407 19.370 9.871 1.00 . A A . 50 GLU CB 1 1
18 37473 1 1 67 GLU CD C 3.110 20.365 11.435 1.00 . A A . 50 GLU CD 1 1
18 37474 1 1 67 GLU CG C 2.384 20.504 10.131 1.00 . A A . 50 GLU CG 1 1
18 37475 1 1 67 GLU H H -0.515 18.195 7.434 1.00 . A A . 50 GLU H 1 1
18 37476 1 1 67 GLU HA H 0.300 20.475 8.330 1.00 . A A . 50 GLU HA 1 1
18 37477 1 1 67 GLU HB2 H 0.669 19.370 10.659 1.00 . A A . 50 GLU HB2 1 1
18 37478 1 1 67 GLU HB3 H 1.950 18.437 9.897 1.00 . A A . 50 GLU HB3 1 1
18 37479 1 1 67 GLU HG2 H 3.112 20.526 9.334 1.00 . A A . 50 GLU HG2 1 1
18 37480 1 1 67 GLU HG3 H 1.839 21.436 10.134 1.00 . A A . 50 GLU HG3 1 1
18 37481 1 1 67 GLU N N -0.415 18.530 8.352 1.00 . A A . 50 GLU N 1 1
18 37482 1 1 67 GLU O O 2.764 18.593 7.674 1.00 . A A . 50 GLU O 1 1
18 37483 1 1 67 GLU OXT O 1.248 19.166 6.234 1.00 . A A . 50 GLU OXT 1 1
18 37484 1 1 67 GLU OE1 O 4.189 19.746 11.464 1.00 . A A . 50 GLU OE1 1 1
18 37485 1 1 67 GLU OE2 O 2.635 20.906 12.452 1.00 . A A . 50 GLU OE2 1 1
18 37486 2 1 1 ASN C C 9.197 17.923 -19.471 1.00 . B B . -16 ASN C 1 1
18 37487 2 1 1 ASN CA C 8.168 18.976 -19.185 1.00 . B B . -16 ASN CA 1 1
18 37488 2 1 1 ASN CB C 6.858 18.316 -18.670 1.00 . B B . -16 ASN CB 1 1
18 37489 2 1 1 ASN CG C 6.262 17.271 -19.617 1.00 . B B . -16 ASN CG 1 1
18 37490 2 1 1 ASN H1 H 7.238 20.491 -20.291 1.00 . B B . -16 ASN H1 1 1
18 37491 2 1 1 ASN H2 H 7.684 19.098 -21.189 1.00 . B B . -16 ASN H2 1 1
18 37492 2 1 1 ASN H3 H 8.852 20.182 -20.700 1.00 . B B . -16 ASN H3 1 1
18 37493 2 1 1 ASN HA H 8.562 19.644 -18.435 1.00 . B B . -16 ASN HA 1 1
18 37494 2 1 1 ASN HB2 H 7.066 17.825 -17.732 1.00 . B B . -16 ASN HB2 1 1
18 37495 2 1 1 ASN HB3 H 6.119 19.084 -18.501 1.00 . B B . -16 ASN HB3 1 1
18 37496 2 1 1 ASN HD21 H 5.483 16.265 -18.093 1.00 . B B . -16 ASN HD21 1 1
18 37497 2 1 1 ASN HD22 H 5.185 15.624 -19.667 1.00 . B B . -16 ASN HD22 1 1
18 37498 2 1 1 ASN N N 7.949 19.747 -20.420 1.00 . B B . -16 ASN N 1 1
18 37499 2 1 1 ASN ND2 N 5.584 16.295 -19.070 1.00 . B B . -16 ASN ND2 1 1
18 37500 2 1 1 ASN O O 9.531 17.700 -20.628 1.00 . B B . -16 ASN O 1 1
18 37501 2 1 1 ASN OD1 O 6.402 17.357 -20.834 1.00 . B B . -16 ASN OD1 1 1
18 37502 2 1 2 HIS C C 10.039 14.898 -18.788 1.00 . B B . -15 HIS C 1 1
18 37503 2 1 2 HIS CA C 10.696 16.247 -18.688 1.00 . B B . -15 HIS CA 1 1
18 37504 2 1 2 HIS CB C 11.803 16.217 -17.627 1.00 . B B . -15 HIS CB 1 1
18 37505 2 1 2 HIS CD2 C 13.189 18.151 -18.626 1.00 . B B . -15 HIS CD2 1 1
18 37506 2 1 2 HIS CE1 C 13.945 19.018 -16.797 1.00 . B B . -15 HIS CE1 1 1
18 37507 2 1 2 HIS CG C 12.681 17.424 -17.605 1.00 . B B . -15 HIS CG 1 1
18 37508 2 1 2 HIS H H 9.448 17.479 -17.532 1.00 . B B . -15 HIS H 1 1
18 37509 2 1 2 HIS HA H 11.146 16.462 -19.646 1.00 . B B . -15 HIS HA 1 1
18 37510 2 1 2 HIS HB2 H 11.349 16.128 -16.651 1.00 . B B . -15 HIS HB2 1 1
18 37511 2 1 2 HIS HB3 H 12.428 15.354 -17.802 1.00 . B B . -15 HIS HB3 1 1
18 37512 2 1 2 HIS HD1 H 12.983 17.682 -15.542 1.00 . B B . -15 HIS HD1 1 1
18 37513 2 1 2 HIS HD2 H 13.006 17.980 -19.676 1.00 . B B . -15 HIS HD2 1 1
18 37514 2 1 2 HIS HE1 H 14.472 19.647 -16.098 1.00 . B B . -15 HIS HE1 1 1
18 37515 2 1 2 HIS N N 9.717 17.278 -18.456 1.00 . B B . -15 HIS N 1 1
18 37516 2 1 2 HIS ND1 N 13.171 17.989 -16.456 1.00 . B B . -15 HIS ND1 1 1
18 37517 2 1 2 HIS NE2 N 13.992 19.164 -18.110 1.00 . B B . -15 HIS NE2 1 1
18 37518 2 1 2 HIS O O 9.782 14.239 -17.774 1.00 . B B . -15 HIS O 1 1
18 37519 2 1 3 LYS C C 10.092 12.456 -21.169 1.00 . B B . -14 LYS C 1 1
18 37520 2 1 3 LYS CA C 9.169 13.205 -20.220 1.00 . B B . -14 LYS CA 1 1
18 37521 2 1 3 LYS CB C 7.734 13.241 -20.747 1.00 . B B . -14 LYS CB 1 1
18 37522 2 1 3 LYS CD C 5.718 11.871 -21.363 1.00 . B B . -14 LYS CD 1 1
18 37523 2 1 3 LYS CE C 5.182 10.450 -21.456 1.00 . B B . -14 LYS CE 1 1
18 37524 2 1 3 LYS CG C 7.122 11.863 -20.821 1.00 . B B . -14 LYS CG 1 1
18 37525 2 1 3 LYS H H 9.810 15.145 -20.735 1.00 . B B . -14 LYS H 1 1
18 37526 2 1 3 LYS HA H 9.190 12.692 -19.269 1.00 . B B . -14 LYS HA 1 1
18 37527 2 1 3 LYS HB2 H 7.129 13.858 -20.098 1.00 . B B . -14 LYS HB2 1 1
18 37528 2 1 3 LYS HB3 H 7.731 13.661 -21.741 1.00 . B B . -14 LYS HB3 1 1
18 37529 2 1 3 LYS HD2 H 5.087 12.448 -20.702 1.00 . B B . -14 LYS HD2 1 1
18 37530 2 1 3 LYS HD3 H 5.716 12.316 -22.347 1.00 . B B . -14 LYS HD3 1 1
18 37531 2 1 3 LYS HE2 H 5.133 10.034 -20.461 1.00 . B B . -14 LYS HE2 1 1
18 37532 2 1 3 LYS HE3 H 4.189 10.474 -21.880 1.00 . B B . -14 LYS HE3 1 1
18 37533 2 1 3 LYS HG2 H 7.733 11.261 -21.474 1.00 . B B . -14 LYS HG2 1 1
18 37534 2 1 3 LYS HG3 H 7.121 11.428 -19.833 1.00 . B B . -14 LYS HG3 1 1
18 37535 2 1 3 LYS HZ1 H 6.186 9.981 -23.245 1.00 . B B . -14 LYS HZ1 1 1
18 37536 2 1 3 LYS HZ2 H 5.614 8.647 -22.409 1.00 . B B . -14 LYS HZ2 1 1
18 37537 2 1 3 LYS HZ3 H 6.984 9.434 -21.864 1.00 . B B . -14 LYS HZ3 1 1
18 37538 2 1 3 LYS N N 9.701 14.515 -19.988 1.00 . B B . -14 LYS N 1 1
18 37539 2 1 3 LYS NZ N 6.048 9.583 -22.293 1.00 . B B . -14 LYS NZ 1 1
18 37540 2 1 3 LYS O O 10.457 11.308 -20.925 1.00 . B B . -14 LYS O 1 1
18 37541 2 1 4 VAL C C 12.844 12.671 -22.529 1.00 . B B . -13 VAL C 1 1
18 37542 2 1 4 VAL CA C 11.461 12.524 -23.145 1.00 . B B . -13 VAL CA 1 1
18 37543 2 1 4 VAL CB C 11.424 13.189 -24.543 1.00 . B B . -13 VAL CB 1 1
18 37544 2 1 4 VAL CG1 C 12.403 12.517 -25.496 1.00 . B B . -13 VAL CG1 1 1
18 37545 2 1 4 VAL CG2 C 10.023 13.135 -25.115 1.00 . B B . -13 VAL CG2 1 1
18 37546 2 1 4 VAL H H 10.136 14.004 -22.426 1.00 . B B . -13 VAL H 1 1
18 37547 2 1 4 VAL HA H 11.230 11.472 -23.232 1.00 . B B . -13 VAL HA 1 1
18 37548 2 1 4 VAL HB H 11.711 14.225 -24.440 1.00 . B B . -13 VAL HB 1 1
18 37549 2 1 4 VAL HG11 H 13.407 12.614 -25.111 1.00 . B B . -13 VAL HG11 1 1
18 37550 2 1 4 VAL HG12 H 12.333 12.984 -26.466 1.00 . B B . -13 VAL HG12 1 1
18 37551 2 1 4 VAL HG13 H 12.150 11.471 -25.587 1.00 . B B . -13 VAL HG13 1 1
18 37552 2 1 4 VAL HG21 H 10.013 13.597 -26.090 1.00 . B B . -13 VAL HG21 1 1
18 37553 2 1 4 VAL HG22 H 9.348 13.662 -24.459 1.00 . B B . -13 VAL HG22 1 1
18 37554 2 1 4 VAL HG23 H 9.711 12.105 -25.202 1.00 . B B . -13 VAL HG23 1 1
18 37555 2 1 4 VAL N N 10.499 13.113 -22.232 1.00 . B B . -13 VAL N 1 1
18 37556 2 1 4 VAL O O 13.600 11.723 -22.441 1.00 . B B . -13 VAL O 1 1
18 37557 2 1 5 HIS C C 14.277 13.818 -19.855 1.00 . B B . -12 HIS C 1 1
18 37558 2 1 5 HIS CA C 14.379 14.155 -21.344 1.00 . B B . -12 HIS CA 1 1
18 37559 2 1 5 HIS CB C 14.741 15.646 -21.517 1.00 . B B . -12 HIS CB 1 1
18 37560 2 1 5 HIS CD2 C 16.076 15.844 -23.735 1.00 . B B . -12 HIS CD2 1 1
18 37561 2 1 5 HIS CE1 C 14.706 17.080 -24.866 1.00 . B B . -12 HIS CE1 1 1
18 37562 2 1 5 HIS CG C 15.003 16.073 -22.937 1.00 . B B . -12 HIS CG 1 1
18 37563 2 1 5 HIS H H 12.442 14.566 -22.091 1.00 . B B . -12 HIS H 1 1
18 37564 2 1 5 HIS HA H 15.151 13.548 -21.793 1.00 . B B . -12 HIS HA 1 1
18 37565 2 1 5 HIS HB2 H 13.929 16.248 -21.139 1.00 . B B . -12 HIS HB2 1 1
18 37566 2 1 5 HIS HB3 H 15.629 15.856 -20.938 1.00 . B B . -12 HIS HB3 1 1
18 37567 2 1 5 HIS HD1 H 13.271 17.203 -23.392 1.00 . B B . -12 HIS HD1 1 1
18 37568 2 1 5 HIS HD2 H 16.940 15.252 -23.476 1.00 . B B . -12 HIS HD2 1 1
18 37569 2 1 5 HIS HE1 H 14.251 17.665 -25.651 1.00 . B B . -12 HIS HE1 1 1
18 37570 2 1 5 HIS N N 13.113 13.854 -22.010 1.00 . B B . -12 HIS N 1 1
18 37571 2 1 5 HIS ND1 N 14.146 16.859 -23.677 1.00 . B B . -12 HIS ND1 1 1
18 37572 2 1 5 HIS NE2 N 15.889 16.486 -24.959 1.00 . B B . -12 HIS NE2 1 1
18 37573 2 1 5 HIS O O 15.042 14.333 -19.025 1.00 . B B . -12 HIS O 1 1
18 37574 2 1 6 HIS C C 14.300 11.738 -17.654 1.00 . B B . -11 HIS C 1 1
18 37575 2 1 6 HIS CA C 13.094 12.498 -18.170 1.00 . B B . -11 HIS CA 1 1
18 37576 2 1 6 HIS CB C 11.834 11.626 -18.123 1.00 . B B . -11 HIS CB 1 1
18 37577 2 1 6 HIS CD2 C 11.518 10.197 -15.996 1.00 . B B . -11 HIS CD2 1 1
18 37578 2 1 6 HIS CE1 C 10.258 11.531 -14.859 1.00 . B B . -11 HIS CE1 1 1
18 37579 2 1 6 HIS CG C 11.333 11.299 -16.750 1.00 . B B . -11 HIS CG 1 1
18 37580 2 1 6 HIS H H 12.817 12.550 -20.267 1.00 . B B . -11 HIS H 1 1
18 37581 2 1 6 HIS HA H 12.946 13.373 -17.556 1.00 . B B . -11 HIS HA 1 1
18 37582 2 1 6 HIS HB2 H 11.040 12.141 -18.642 1.00 . B B . -11 HIS HB2 1 1
18 37583 2 1 6 HIS HB3 H 12.037 10.698 -18.636 1.00 . B B . -11 HIS HB3 1 1
18 37584 2 1 6 HIS HD1 H 10.208 13.021 -16.284 1.00 . B B . -11 HIS HD1 1 1
18 37585 2 1 6 HIS HD2 H 12.096 9.334 -16.286 1.00 . B B . -11 HIS HD2 1 1
18 37586 2 1 6 HIS HE1 H 9.641 11.953 -14.079 1.00 . B B . -11 HIS HE1 1 1
18 37587 2 1 6 HIS N N 13.344 12.931 -19.535 1.00 . B B . -11 HIS N 1 1
18 37588 2 1 6 HIS ND1 N 10.531 12.132 -16.009 1.00 . B B . -11 HIS ND1 1 1
18 37589 2 1 6 HIS NE2 N 10.837 10.343 -14.797 1.00 . B B . -11 HIS NE2 1 1
18 37590 2 1 6 HIS O O 14.715 11.932 -16.519 1.00 . B B . -11 HIS O 1 1
18 37591 2 1 7 HIS C C 15.962 9.258 -16.928 1.00 . B B . -10 HIS C 1 1
18 37592 2 1 7 HIS CA C 16.081 10.095 -18.232 1.00 . B B . -10 HIS CA 1 1
18 37593 2 1 7 HIS CB C 17.246 11.129 -18.162 1.00 . B B . -10 HIS CB 1 1
18 37594 2 1 7 HIS CD2 C 19.281 9.918 -19.203 1.00 . B B . -10 HIS CD2 1 1
18 37595 2 1 7 HIS CE1 C 20.698 10.150 -17.588 1.00 . B B . -10 HIS CE1 1 1
18 37596 2 1 7 HIS CG C 18.639 10.565 -18.209 1.00 . B B . -10 HIS CG 1 1
18 37597 2 1 7 HIS H H 14.362 10.630 -19.338 1.00 . B B . -10 HIS H 1 1
18 37598 2 1 7 HIS HA H 16.254 9.423 -19.059 1.00 . B B . -10 HIS HA 1 1
18 37599 2 1 7 HIS HB2 H 17.154 11.810 -18.995 1.00 . B B . -10 HIS HB2 1 1
18 37600 2 1 7 HIS HB3 H 17.144 11.692 -17.246 1.00 . B B . -10 HIS HB3 1 1
18 37601 2 1 7 HIS HD1 H 19.400 11.091 -16.305 1.00 . B B . -10 HIS HD1 1 1
18 37602 2 1 7 HIS HD2 H 18.858 9.645 -20.157 1.00 . B B . -10 HIS HD2 1 1
18 37603 2 1 7 HIS HE1 H 21.597 10.113 -16.992 1.00 . B B . -10 HIS HE1 1 1
18 37604 2 1 7 HIS N N 14.827 10.831 -18.497 1.00 . B B . -10 HIS N 1 1
18 37605 2 1 7 HIS ND1 N 19.557 10.697 -17.193 1.00 . B B . -10 HIS ND1 1 1
18 37606 2 1 7 HIS NE2 N 20.588 9.660 -18.804 1.00 . B B . -10 HIS NE2 1 1
18 37607 2 1 7 HIS O O 16.967 8.873 -16.309 1.00 . B B . -10 HIS O 1 1
18 37608 2 1 8 HIS C C 14.839 8.956 -14.060 1.00 . B B . -9 HIS C 1 1
18 37609 2 1 8 HIS CA C 14.360 8.221 -15.309 1.00 . B B . -9 HIS CA 1 1
18 37610 2 1 8 HIS CB C 14.865 6.764 -15.326 1.00 . B B . -9 HIS CB 1 1
18 37611 2 1 8 HIS CD2 C 12.934 5.402 -16.383 1.00 . B B . -9 HIS CD2 1 1
18 37612 2 1 8 HIS CE1 C 13.913 4.738 -18.189 1.00 . B B . -9 HIS CE1 1 1
18 37613 2 1 8 HIS CG C 14.191 5.907 -16.356 1.00 . B B . -9 HIS CG 1 1
18 37614 2 1 8 HIS H H 13.986 9.216 -17.161 1.00 . B B . -9 HIS H 1 1
18 37615 2 1 8 HIS HA H 13.282 8.208 -15.248 1.00 . B B . -9 HIS HA 1 1
18 37616 2 1 8 HIS HB2 H 15.924 6.764 -15.535 1.00 . B B . -9 HIS HB2 1 1
18 37617 2 1 8 HIS HB3 H 14.694 6.322 -14.356 1.00 . B B . -9 HIS HB3 1 1
18 37618 2 1 8 HIS HD1 H 15.711 5.678 -17.800 1.00 . B B . -9 HIS HD1 1 1
18 37619 2 1 8 HIS HD2 H 12.178 5.547 -15.625 1.00 . B B . -9 HIS HD2 1 1
18 37620 2 1 8 HIS HE1 H 14.116 4.265 -19.138 1.00 . B B . -9 HIS HE1 1 1
18 37621 2 1 8 HIS N N 14.707 8.949 -16.553 1.00 . B B . -9 HIS N 1 1
18 37622 2 1 8 HIS ND1 N 14.794 5.472 -17.511 1.00 . B B . -9 HIS ND1 1 1
18 37623 2 1 8 HIS NE2 N 12.764 4.661 -17.549 1.00 . B B . -9 HIS NE2 1 1
18 37624 2 1 8 HIS O O 14.960 8.366 -12.992 1.00 . B B . -9 HIS O 1 1
18 37625 2 1 9 HIS C C 14.399 11.339 -12.108 1.00 . B B . -8 HIS C 1 1
18 37626 2 1 9 HIS CA C 15.528 11.080 -13.096 1.00 . B B . -8 HIS CA 1 1
18 37627 2 1 9 HIS CB C 16.078 12.422 -13.634 1.00 . B B . -8 HIS CB 1 1
18 37628 2 1 9 HIS CD2 C 17.913 13.503 -12.136 1.00 . B B . -8 HIS CD2 1 1
18 37629 2 1 9 HIS CE1 C 16.697 14.948 -11.082 1.00 . B B . -8 HIS CE1 1 1
18 37630 2 1 9 HIS CG C 16.644 13.359 -12.589 1.00 . B B . -8 HIS CG 1 1
18 37631 2 1 9 HIS H H 14.910 10.680 -15.071 1.00 . B B . -8 HIS H 1 1
18 37632 2 1 9 HIS HA H 16.326 10.555 -12.594 1.00 . B B . -8 HIS HA 1 1
18 37633 2 1 9 HIS HB2 H 16.863 12.222 -14.347 1.00 . B B . -8 HIS HB2 1 1
18 37634 2 1 9 HIS HB3 H 15.277 12.937 -14.142 1.00 . B B . -8 HIS HB3 1 1
18 37635 2 1 9 HIS HD1 H 14.918 14.423 -11.969 1.00 . B B . -8 HIS HD1 1 1
18 37636 2 1 9 HIS HD2 H 18.770 12.928 -12.456 1.00 . B B . -8 HIS HD2 1 1
18 37637 2 1 9 HIS HE1 H 16.375 15.739 -10.420 1.00 . B B . -8 HIS HE1 1 1
18 37638 2 1 9 HIS N N 15.058 10.257 -14.197 1.00 . B B . -8 HIS N 1 1
18 37639 2 1 9 HIS ND1 N 15.893 14.289 -11.902 1.00 . B B . -8 HIS ND1 1 1
18 37640 2 1 9 HIS NE2 N 17.942 14.517 -11.179 1.00 . B B . -8 HIS NE2 1 1
18 37641 2 1 9 HIS O O 14.617 11.306 -10.891 1.00 . B B . -8 HIS O 1 1
18 37642 2 1 10 HIS C C 12.209 13.302 -11.217 1.00 . B B . -7 HIS C 1 1
18 37643 2 1 10 HIS CA C 12.012 11.939 -11.865 1.00 . B B . -7 HIS CA 1 1
18 37644 2 1 10 HIS CB C 11.632 10.882 -10.786 1.00 . B B . -7 HIS CB 1 1
18 37645 2 1 10 HIS CD2 C 11.716 8.533 -11.880 1.00 . B B . -7 HIS CD2 1 1
18 37646 2 1 10 HIS CE1 C 9.612 8.031 -11.787 1.00 . B B . -7 HIS CE1 1 1
18 37647 2 1 10 HIS CG C 11.085 9.590 -11.315 1.00 . B B . -7 HIS CG 1 1
18 37648 2 1 10 HIS H H 13.110 11.487 -13.619 1.00 . B B . -7 HIS H 1 1
18 37649 2 1 10 HIS HA H 11.196 12.031 -12.568 1.00 . B B . -7 HIS HA 1 1
18 37650 2 1 10 HIS HB2 H 12.511 10.644 -10.205 1.00 . B B . -7 HIS HB2 1 1
18 37651 2 1 10 HIS HB3 H 10.892 11.312 -10.128 1.00 . B B . -7 HIS HB3 1 1
18 37652 2 1 10 HIS HD1 H 9.020 9.812 -10.901 1.00 . B B . -7 HIS HD1 1 1
18 37653 2 1 10 HIS HD2 H 12.775 8.456 -12.074 1.00 . B B . -7 HIS HD2 1 1
18 37654 2 1 10 HIS HE1 H 8.673 7.507 -11.883 1.00 . B B . -7 HIS HE1 1 1
18 37655 2 1 10 HIS N N 13.195 11.566 -12.648 1.00 . B B . -7 HIS N 1 1
18 37656 2 1 10 HIS ND1 N 9.748 9.251 -11.266 1.00 . B B . -7 HIS ND1 1 1
18 37657 2 1 10 HIS NE2 N 10.779 7.548 -12.175 1.00 . B B . -7 HIS NE2 1 1
18 37658 2 1 10 HIS O O 13.200 13.991 -11.460 1.00 . B B . -7 HIS O 1 1
18 37659 2 1 11 MET C C 11.313 14.564 -8.233 1.00 . B B . -6 MET C 1 1
18 37660 2 1 11 MET CA C 11.365 14.935 -9.708 1.00 . B B . -6 MET CA 1 1
18 37661 2 1 11 MET CB C 10.209 15.888 -10.079 1.00 . B B . -6 MET CB 1 1
18 37662 2 1 11 MET CE C 9.279 19.825 -9.035 1.00 . B B . -6 MET CE 1 1
18 37663 2 1 11 MET CG C 10.280 17.277 -9.453 1.00 . B B . -6 MET CG 1 1
18 37664 2 1 11 MET H H 10.401 13.214 -10.396 1.00 . B B . -6 MET H 1 1
18 37665 2 1 11 MET HA H 12.313 15.397 -9.941 1.00 . B B . -6 MET HA 1 1
18 37666 2 1 11 MET HB2 H 10.202 16.013 -11.151 1.00 . B B . -6 MET HB2 1 1
18 37667 2 1 11 MET HB3 H 9.280 15.427 -9.780 1.00 . B B . -6 MET HB3 1 1
18 37668 2 1 11 MET HE1 H 8.510 20.562 -9.218 1.00 . B B . -6 MET HE1 1 1
18 37669 2 1 11 MET HE2 H 10.226 20.200 -9.396 1.00 . B B . -6 MET HE2 1 1
18 37670 2 1 11 MET HE3 H 9.350 19.632 -7.975 1.00 . B B . -6 MET HE3 1 1
18 37671 2 1 11 MET HG2 H 10.305 17.172 -8.379 1.00 . B B . -6 MET HG2 1 1
18 37672 2 1 11 MET HG3 H 11.184 17.765 -9.786 1.00 . B B . -6 MET HG3 1 1
18 37673 2 1 11 MET N N 11.250 13.716 -10.457 1.00 . B B . -6 MET N 1 1
18 37674 2 1 11 MET O O 11.446 15.415 -7.353 1.00 . B B . -6 MET O 1 1
18 37675 2 1 11 MET SD S 8.867 18.306 -9.898 1.00 . B B . -6 MET SD 1 1
18 37676 2 1 12 SER C C 9.622 13.074 -5.957 1.00 . B B . -5 SER C 1 1
18 37677 2 1 12 SER CA C 10.928 12.650 -6.654 1.00 . B B . -5 SER CA 1 1
18 37678 2 1 12 SER CB C 12.183 12.885 -5.794 1.00 . B B . -5 SER CB 1 1
18 37679 2 1 12 SER H H 10.958 12.674 -8.766 1.00 . B B . -5 SER H 1 1
18 37680 2 1 12 SER HA H 10.828 11.589 -6.843 1.00 . B B . -5 SER HA 1 1
18 37681 2 1 12 SER HB2 H 12.340 13.947 -5.674 1.00 . B B . -5 SER HB2 1 1
18 37682 2 1 12 SER HB3 H 12.054 12.423 -4.827 1.00 . B B . -5 SER HB3 1 1
18 37683 2 1 12 SER HG H 13.118 11.387 -6.585 1.00 . B B . -5 SER HG 1 1
18 37684 2 1 12 SER N N 11.059 13.260 -7.988 1.00 . B B . -5 SER N 1 1
18 37685 2 1 12 SER O O 8.958 12.273 -5.310 1.00 . B B . -5 SER O 1 1
18 37686 2 1 12 SER OG O 13.330 12.316 -6.431 1.00 . B B . -5 SER OG 1 1
18 37687 2 1 13 ASP C C 6.793 14.167 -6.313 1.00 . B B . -4 ASP C 1 1
18 37688 2 1 13 ASP CA C 7.979 14.882 -5.673 1.00 . B B . -4 ASP CA 1 1
18 37689 2 1 13 ASP CB C 7.949 16.382 -5.993 1.00 . B B . -4 ASP CB 1 1
18 37690 2 1 13 ASP CG C 6.732 17.090 -5.461 1.00 . B B . -4 ASP CG 1 1
18 37691 2 1 13 ASP H H 9.859 14.885 -6.667 1.00 . B B . -4 ASP H 1 1
18 37692 2 1 13 ASP HA H 7.936 14.736 -4.608 1.00 . B B . -4 ASP HA 1 1
18 37693 2 1 13 ASP HB2 H 8.823 16.850 -5.566 1.00 . B B . -4 ASP HB2 1 1
18 37694 2 1 13 ASP HB3 H 7.977 16.506 -7.065 1.00 . B B . -4 ASP HB3 1 1
18 37695 2 1 13 ASP N N 9.230 14.313 -6.175 1.00 . B B . -4 ASP N 1 1
18 37696 2 1 13 ASP O O 5.709 14.059 -5.749 1.00 . B B . -4 ASP O 1 1
18 37697 2 1 13 ASP OD1 O 6.738 17.497 -4.288 1.00 . B B . -4 ASP OD1 1 1
18 37698 2 1 13 ASP OD2 O 5.770 17.289 -6.213 1.00 . B B . -4 ASP OD2 1 1
18 37699 2 1 14 ASP C C 5.931 11.468 -7.726 1.00 . B B . -3 ASP C 1 1
18 37700 2 1 14 ASP CA C 6.049 12.887 -8.257 1.00 . B B . -3 ASP CA 1 1
18 37701 2 1 14 ASP CB C 6.430 12.838 -9.755 1.00 . B B . -3 ASP CB 1 1
18 37702 2 1 14 ASP CG C 7.734 12.087 -10.052 1.00 . B B . -3 ASP CG 1 1
18 37703 2 1 14 ASP H H 7.948 13.762 -7.831 1.00 . B B . -3 ASP H 1 1
18 37704 2 1 14 ASP HA H 5.096 13.383 -8.153 1.00 . B B . -3 ASP HA 1 1
18 37705 2 1 14 ASP HB2 H 5.638 12.348 -10.300 1.00 . B B . -3 ASP HB2 1 1
18 37706 2 1 14 ASP HB3 H 6.530 13.850 -10.116 1.00 . B B . -3 ASP HB3 1 1
18 37707 2 1 14 ASP N N 7.042 13.638 -7.484 1.00 . B B . -3 ASP N 1 1
18 37708 2 1 14 ASP O O 4.979 10.744 -8.033 1.00 . B B . -3 ASP O 1 1
18 37709 2 1 14 ASP OD1 O 8.807 12.725 -10.050 1.00 . B B . -3 ASP OD1 1 1
18 37710 2 1 14 ASP OD2 O 7.697 10.859 -10.332 1.00 . B B . -3 ASP OD2 1 1
18 37711 2 1 15 ASP C C 6.241 9.635 -5.040 1.00 . B B . -2 ASP C 1 1
18 37712 2 1 15 ASP CA C 6.967 9.752 -6.370 1.00 . B B . -2 ASP CA 1 1
18 37713 2 1 15 ASP CB C 8.439 9.339 -6.231 1.00 . B B . -2 ASP CB 1 1
18 37714 2 1 15 ASP CG C 8.635 8.035 -5.503 1.00 . B B . -2 ASP CG 1 1
18 37715 2 1 15 ASP H H 7.548 11.754 -6.627 1.00 . B B . -2 ASP H 1 1
18 37716 2 1 15 ASP HA H 6.495 9.087 -7.078 1.00 . B B . -2 ASP HA 1 1
18 37717 2 1 15 ASP HB2 H 8.870 9.239 -7.216 1.00 . B B . -2 ASP HB2 1 1
18 37718 2 1 15 ASP HB3 H 8.965 10.116 -5.696 1.00 . B B . -2 ASP HB3 1 1
18 37719 2 1 15 ASP N N 6.879 11.095 -6.910 1.00 . B B . -2 ASP N 1 1
18 37720 2 1 15 ASP O O 5.610 8.617 -4.759 1.00 . B B . -2 ASP O 1 1
18 37721 2 1 15 ASP OD1 O 8.361 6.963 -6.084 1.00 . B B . -2 ASP OD1 1 1
18 37722 2 1 15 ASP OD2 O 9.114 8.052 -4.343 1.00 . B B . -2 ASP OD2 1 1
18 37723 2 1 16 ASP C C 4.256 11.286 -3.000 1.00 . B B . -1 ASP C 1 1
18 37724 2 1 16 ASP CA C 5.639 10.671 -2.930 1.00 . B B . -1 ASP CA 1 1
18 37725 2 1 16 ASP CB C 6.464 11.418 -1.876 1.00 . B B . -1 ASP CB 1 1
18 37726 2 1 16 ASP CG C 6.552 12.912 -2.128 1.00 . B B . -1 ASP CG 1 1
18 37727 2 1 16 ASP H H 6.814 11.481 -4.487 1.00 . B B . -1 ASP H 1 1
18 37728 2 1 16 ASP HA H 5.540 9.642 -2.619 1.00 . B B . -1 ASP HA 1 1
18 37729 2 1 16 ASP HB2 H 6.003 11.267 -0.913 1.00 . B B . -1 ASP HB2 1 1
18 37730 2 1 16 ASP HB3 H 7.464 11.010 -1.857 1.00 . B B . -1 ASP HB3 1 1
18 37731 2 1 16 ASP N N 6.298 10.683 -4.237 1.00 . B B . -1 ASP N 1 1
18 37732 2 1 16 ASP O O 3.570 11.391 -1.986 1.00 . B B . -1 ASP O 1 1
18 37733 2 1 16 ASP OD1 O 7.390 13.328 -2.929 1.00 . B B . -1 ASP OD1 1 1
18 37734 2 1 16 ASP OD2 O 5.808 13.698 -1.492 1.00 . B B . -1 ASP OD2 1 1
18 37735 2 1 17 LYS C C 1.836 11.725 -5.548 1.00 . B B . 0 LYS C 1 1
18 37736 2 1 17 LYS CA C 2.548 12.318 -4.350 1.00 . B B . 0 LYS CA 1 1
18 37737 2 1 17 LYS CB C 2.665 13.838 -4.513 1.00 . B B . 0 LYS CB 1 1
18 37738 2 1 17 LYS CD C 3.469 16.028 -3.617 1.00 . B B . 0 LYS CD 1 1
18 37739 2 1 17 LYS CE C 4.138 16.741 -2.459 1.00 . B B . 0 LYS CE 1 1
18 37740 2 1 17 LYS CG C 3.302 14.551 -3.337 1.00 . B B . 0 LYS CG 1 1
18 37741 2 1 17 LYS H H 4.431 11.577 -4.950 1.00 . B B . 0 LYS H 1 1
18 37742 2 1 17 LYS HA H 1.965 12.108 -3.465 1.00 . B B . 0 LYS HA 1 1
18 37743 2 1 17 LYS HB2 H 3.267 14.038 -5.387 1.00 . B B . 0 LYS HB2 1 1
18 37744 2 1 17 LYS HB3 H 1.678 14.249 -4.668 1.00 . B B . 0 LYS HB3 1 1
18 37745 2 1 17 LYS HD2 H 4.080 16.151 -4.499 1.00 . B B . 0 LYS HD2 1 1
18 37746 2 1 17 LYS HD3 H 2.496 16.463 -3.790 1.00 . B B . 0 LYS HD3 1 1
18 37747 2 1 17 LYS HE2 H 4.152 17.801 -2.663 1.00 . B B . 0 LYS HE2 1 1
18 37748 2 1 17 LYS HE3 H 3.550 16.559 -1.571 1.00 . B B . 0 LYS HE3 1 1
18 37749 2 1 17 LYS HG2 H 2.672 14.429 -2.469 1.00 . B B . 0 LYS HG2 1 1
18 37750 2 1 17 LYS HG3 H 4.271 14.115 -3.143 1.00 . B B . 0 LYS HG3 1 1
18 37751 2 1 17 LYS HZ1 H 5.909 16.736 -1.376 1.00 . B B . 0 LYS HZ1 1 1
18 37752 2 1 17 LYS HZ2 H 6.133 16.579 -3.025 1.00 . B B . 0 LYS HZ2 1 1
18 37753 2 1 17 LYS HZ3 H 5.601 15.242 -2.110 1.00 . B B . 0 LYS HZ3 1 1
18 37754 2 1 17 LYS N N 3.849 11.703 -4.174 1.00 . B B . 0 LYS N 1 1
18 37755 2 1 17 LYS NZ N 5.527 16.279 -2.230 1.00 . B B . 0 LYS NZ 1 1
18 37756 2 1 17 LYS O O 1.930 12.249 -6.659 1.00 . B B . 0 LYS O 1 1
18 37757 2 1 18 GLY C C -0.954 10.472 -6.500 1.00 . B B . 1 GLY C 1 1
18 37758 2 1 18 GLY CA C 0.466 9.956 -6.392 1.00 . B B . 1 GLY CA 1 1
18 37759 2 1 18 GLY H H 1.321 10.142 -4.474 1.00 . B B . 1 GLY H 1 1
18 37760 2 1 18 GLY HA2 H 0.970 10.118 -7.333 1.00 . B B . 1 GLY HA2 1 1
18 37761 2 1 18 GLY HA3 H 0.435 8.895 -6.195 1.00 . B B . 1 GLY HA3 1 1
18 37762 2 1 18 GLY N N 1.215 10.597 -5.345 1.00 . B B . 1 GLY N 1 1
18 37763 2 1 18 GLY O O -1.201 11.532 -7.099 1.00 . B B . 1 GLY O 1 1
18 37764 2 1 19 ILE C C -3.818 10.289 -4.580 1.00 . B B . 2 ILE C 1 1
18 37765 2 1 19 ILE CA C -3.289 10.068 -5.997 1.00 . B B . 2 ILE CA 1 1
18 37766 2 1 19 ILE CB C -4.066 8.886 -6.693 1.00 . B B . 2 ILE CB 1 1
18 37767 2 1 19 ILE CD1 C -4.153 7.480 -8.854 1.00 . B B . 2 ILE CD1 1 1
18 37768 2 1 19 ILE CG1 C -3.508 8.640 -8.113 1.00 . B B . 2 ILE CG1 1 1
18 37769 2 1 19 ILE CG2 C -5.571 9.152 -6.758 1.00 . B B . 2 ILE CG2 1 1
18 37770 2 1 19 ILE H H -1.621 8.966 -5.379 1.00 . B B . 2 ILE H 1 1
18 37771 2 1 19 ILE HA H -3.415 10.967 -6.582 1.00 . B B . 2 ILE HA 1 1
18 37772 2 1 19 ILE HB H -3.912 7.992 -6.108 1.00 . B B . 2 ILE HB 1 1
18 37773 2 1 19 ILE HD11 H -5.214 7.663 -8.950 1.00 . B B . 2 ILE HD11 1 1
18 37774 2 1 19 ILE HD12 H -3.993 6.565 -8.304 1.00 . B B . 2 ILE HD12 1 1
18 37775 2 1 19 ILE HD13 H -3.712 7.394 -9.836 1.00 . B B . 2 ILE HD13 1 1
18 37776 2 1 19 ILE HG12 H -3.655 9.529 -8.708 1.00 . B B . 2 ILE HG12 1 1
18 37777 2 1 19 ILE HG13 H -2.448 8.442 -8.042 1.00 . B B . 2 ILE HG13 1 1
18 37778 2 1 19 ILE HG21 H -6.069 8.308 -7.212 1.00 . B B . 2 ILE HG21 1 1
18 37779 2 1 19 ILE HG22 H -5.749 10.031 -7.358 1.00 . B B . 2 ILE HG22 1 1
18 37780 2 1 19 ILE HG23 H -5.956 9.310 -5.760 1.00 . B B . 2 ILE HG23 1 1
18 37781 2 1 19 ILE N N -1.876 9.752 -5.922 1.00 . B B . 2 ILE N 1 1
18 37782 2 1 19 ILE O O -3.339 9.673 -3.644 1.00 . B B . 2 ILE O 1 1
18 37783 2 1 20 HIS C C -6.723 10.794 -3.057 1.00 . B B . 3 HIS C 1 1
18 37784 2 1 20 HIS CA C -5.338 11.407 -3.108 1.00 . B B . 3 HIS CA 1 1
18 37785 2 1 20 HIS CB C -5.341 12.909 -2.704 1.00 . B B . 3 HIS CB 1 1
18 37786 2 1 20 HIS CD2 C -7.377 14.236 -3.633 1.00 . B B . 3 HIS CD2 1 1
18 37787 2 1 20 HIS CE1 C -6.401 15.295 -5.253 1.00 . B B . 3 HIS CE1 1 1
18 37788 2 1 20 HIS CG C -6.077 13.849 -3.630 1.00 . B B . 3 HIS CG 1 1
18 37789 2 1 20 HIS H H -5.093 11.700 -5.176 1.00 . B B . 3 HIS H 1 1
18 37790 2 1 20 HIS HA H -4.723 10.856 -2.411 1.00 . B B . 3 HIS HA 1 1
18 37791 2 1 20 HIS HB2 H -5.793 13.005 -1.728 1.00 . B B . 3 HIS HB2 1 1
18 37792 2 1 20 HIS HB3 H -4.316 13.241 -2.639 1.00 . B B . 3 HIS HB3 1 1
18 37793 2 1 20 HIS HD1 H -4.534 14.475 -4.937 1.00 . B B . 3 HIS HD1 1 1
18 37794 2 1 20 HIS HD2 H -8.137 13.892 -2.947 1.00 . B B . 3 HIS HD2 1 1
18 37795 2 1 20 HIS HE1 H -6.217 15.938 -6.101 1.00 . B B . 3 HIS HE1 1 1
18 37796 2 1 20 HIS N N -4.754 11.185 -4.413 1.00 . B B . 3 HIS N 1 1
18 37797 2 1 20 HIS ND1 N -5.477 14.533 -4.668 1.00 . B B . 3 HIS ND1 1 1
18 37798 2 1 20 HIS NE2 N -7.586 15.156 -4.665 1.00 . B B . 3 HIS NE2 1 1
18 37799 2 1 20 HIS O O -7.475 10.854 -4.036 1.00 . B B . 3 HIS O 1 1
18 37800 2 1 21 SER C C -8.715 9.627 -0.319 1.00 . B B . 4 SER C 1 1
18 37801 2 1 21 SER CA C -8.299 9.520 -1.773 1.00 . B B . 4 SER CA 1 1
18 37802 2 1 21 SER CB C -8.208 8.070 -2.217 1.00 . B B . 4 SER CB 1 1
18 37803 2 1 21 SER H H -6.386 10.131 -1.223 1.00 . B B . 4 SER H 1 1
18 37804 2 1 21 SER HA H -9.027 10.032 -2.384 1.00 . B B . 4 SER HA 1 1
18 37805 2 1 21 SER HB2 H -7.294 7.675 -1.804 1.00 . B B . 4 SER HB2 1 1
18 37806 2 1 21 SER HB3 H -9.038 7.494 -1.838 1.00 . B B . 4 SER HB3 1 1
18 37807 2 1 21 SER HG H -7.934 8.871 -3.963 1.00 . B B . 4 SER HG 1 1
18 37808 2 1 21 SER N N -7.030 10.168 -1.968 1.00 . B B . 4 SER N 1 1
18 37809 2 1 21 SER O O -8.139 10.409 0.427 1.00 . B B . 4 SER O 1 1
18 37810 2 1 21 SER OG O -8.100 7.983 -3.625 1.00 . B B . 4 SER OG 1 1
18 37811 2 1 22 SER C C -10.836 7.627 1.845 1.00 . B B . 5 SER C 1 1
18 37812 2 1 22 SER CA C -10.207 8.943 1.417 1.00 . B B . 5 SER CA 1 1
18 37813 2 1 22 SER CB C -11.225 10.080 1.459 1.00 . B B . 5 SER CB 1 1
18 37814 2 1 22 SER H H -10.101 8.179 -0.490 1.00 . B B . 5 SER H 1 1
18 37815 2 1 22 SER HA H -9.398 9.190 2.087 1.00 . B B . 5 SER HA 1 1
18 37816 2 1 22 SER HB2 H -11.809 10.006 2.364 1.00 . B B . 5 SER HB2 1 1
18 37817 2 1 22 SER HB3 H -10.706 11.027 1.436 1.00 . B B . 5 SER HB3 1 1
18 37818 2 1 22 SER HG H -12.001 10.852 -0.126 1.00 . B B . 5 SER HG 1 1
18 37819 2 1 22 SER N N -9.690 8.855 0.088 1.00 . B B . 5 SER N 1 1
18 37820 2 1 22 SER O O -11.254 6.819 0.999 1.00 . B B . 5 SER O 1 1
18 37821 2 1 22 SER OG O -12.098 10.004 0.329 1.00 . B B . 5 SER OG 1 1
18 37822 2 1 23 VAL C C -12.904 6.558 4.027 1.00 . B B . 6 VAL C 1 1
18 37823 2 1 23 VAL CA C -11.479 6.228 3.717 1.00 . B B . 6 VAL CA 1 1
18 37824 2 1 23 VAL CB C -10.777 5.800 5.030 1.00 . B B . 6 VAL CB 1 1
18 37825 2 1 23 VAL CG1 C -11.458 4.588 5.653 1.00 . B B . 6 VAL CG1 1 1
18 37826 2 1 23 VAL CG2 C -9.335 5.503 4.762 1.00 . B B . 6 VAL CG2 1 1
18 37827 2 1 23 VAL H H -10.445 8.065 3.734 1.00 . B B . 6 VAL H 1 1
18 37828 2 1 23 VAL HA H -11.434 5.416 3.009 1.00 . B B . 6 VAL HA 1 1
18 37829 2 1 23 VAL HB H -10.831 6.624 5.727 1.00 . B B . 6 VAL HB 1 1
18 37830 2 1 23 VAL HG11 H -10.944 4.317 6.562 1.00 . B B . 6 VAL HG11 1 1
18 37831 2 1 23 VAL HG12 H -11.432 3.760 4.961 1.00 . B B . 6 VAL HG12 1 1
18 37832 2 1 23 VAL HG13 H -12.483 4.843 5.881 1.00 . B B . 6 VAL HG13 1 1
18 37833 2 1 23 VAL HG21 H -8.858 5.169 5.671 1.00 . B B . 6 VAL HG21 1 1
18 37834 2 1 23 VAL HG22 H -8.871 6.412 4.406 1.00 . B B . 6 VAL HG22 1 1
18 37835 2 1 23 VAL HG23 H -9.290 4.736 4.004 1.00 . B B . 6 VAL HG23 1 1
18 37836 2 1 23 VAL N N -10.858 7.400 3.137 1.00 . B B . 6 VAL N 1 1
18 37837 2 1 23 VAL O O -13.163 7.447 4.803 1.00 . B B . 6 VAL O 1 1
18 37838 2 1 24 LYS C C -15.790 4.941 4.385 1.00 . B B . 7 LYS C 1 1
18 37839 2 1 24 LYS CA C -15.191 6.150 3.675 1.00 . B B . 7 LYS CA 1 1
18 37840 2 1 24 LYS CB C -15.891 6.431 2.349 1.00 . B B . 7 LYS CB 1 1
18 37841 2 1 24 LYS CD C -15.596 8.929 2.186 1.00 . B B . 7 LYS CD 1 1
18 37842 2 1 24 LYS CE C -15.063 10.054 1.314 1.00 . B B . 7 LYS CE 1 1
18 37843 2 1 24 LYS CG C -15.316 7.589 1.543 1.00 . B B . 7 LYS CG 1 1
18 37844 2 1 24 LYS H H -13.591 5.133 2.829 1.00 . B B . 7 LYS H 1 1
18 37845 2 1 24 LYS HA H -15.261 7.018 4.315 1.00 . B B . 7 LYS HA 1 1
18 37846 2 1 24 LYS HB2 H -15.793 5.563 1.721 1.00 . B B . 7 LYS HB2 1 1
18 37847 2 1 24 LYS HB3 H -16.928 6.656 2.551 1.00 . B B . 7 LYS HB3 1 1
18 37848 2 1 24 LYS HD2 H -16.665 9.015 2.304 1.00 . B B . 7 LYS HD2 1 1
18 37849 2 1 24 LYS HD3 H -15.118 8.965 3.153 1.00 . B B . 7 LYS HD3 1 1
18 37850 2 1 24 LYS HE2 H -13.985 10.017 1.323 1.00 . B B . 7 LYS HE2 1 1
18 37851 2 1 24 LYS HE3 H -15.409 9.887 0.308 1.00 . B B . 7 LYS HE3 1 1
18 37852 2 1 24 LYS HG2 H -14.246 7.462 1.467 1.00 . B B . 7 LYS HG2 1 1
18 37853 2 1 24 LYS HG3 H -15.747 7.572 0.553 1.00 . B B . 7 LYS HG3 1 1
18 37854 2 1 24 LYS HZ1 H -15.286 11.592 2.759 1.00 . B B . 7 LYS HZ1 1 1
18 37855 2 1 24 LYS HZ2 H -16.501 11.554 1.599 1.00 . B B . 7 LYS HZ2 1 1
18 37856 2 1 24 LYS HZ3 H -14.962 12.103 1.199 1.00 . B B . 7 LYS HZ3 1 1
18 37857 2 1 24 LYS N N -13.813 5.880 3.432 1.00 . B B . 7 LYS N 1 1
18 37858 2 1 24 LYS NZ N -15.487 11.396 1.753 1.00 . B B . 7 LYS NZ 1 1
18 37859 2 1 24 LYS O O -15.145 3.889 4.477 1.00 . B B . 7 LYS O 1 1
18 37860 2 1 25 ARG C C -18.615 3.270 4.738 1.00 . B B . 8 ARG C 1 1
18 37861 2 1 25 ARG CA C -17.584 3.975 5.604 1.00 . B B . 8 ARG CA 1 1
18 37862 2 1 25 ARG CB C -18.217 4.425 6.912 1.00 . B B . 8 ARG CB 1 1
18 37863 2 1 25 ARG CD C -19.428 3.743 8.985 1.00 . B B . 8 ARG CD 1 1
18 37864 2 1 25 ARG CG C -18.853 3.286 7.678 1.00 . B B . 8 ARG CG 1 1
18 37865 2 1 25 ARG CZ C -18.523 5.078 10.875 1.00 . B B . 8 ARG CZ 1 1
18 37866 2 1 25 ARG H H -17.464 5.914 4.788 1.00 . B B . 8 ARG H 1 1
18 37867 2 1 25 ARG HA H -16.791 3.282 5.843 1.00 . B B . 8 ARG HA 1 1
18 37868 2 1 25 ARG HB2 H -17.447 4.842 7.542 1.00 . B B . 8 ARG HB2 1 1
18 37869 2 1 25 ARG HB3 H -18.974 5.168 6.707 1.00 . B B . 8 ARG HB3 1 1
18 37870 2 1 25 ARG HD2 H -20.069 4.589 8.797 1.00 . B B . 8 ARG HD2 1 1
18 37871 2 1 25 ARG HD3 H -20.010 2.929 9.388 1.00 . B B . 8 ARG HD3 1 1
18 37872 2 1 25 ARG HE H -17.605 3.534 9.971 1.00 . B B . 8 ARG HE 1 1
18 37873 2 1 25 ARG HG2 H -19.640 2.847 7.082 1.00 . B B . 8 ARG HG2 1 1
18 37874 2 1 25 ARG HG3 H -18.090 2.547 7.871 1.00 . B B . 8 ARG HG3 1 1
18 37875 2 1 25 ARG HH11 H -20.168 5.954 10.034 1.00 . B B . 8 ARG HH11 1 1
18 37876 2 1 25 ARG HH12 H -19.628 6.686 11.472 1.00 . B B . 8 ARG HH12 1 1
18 37877 2 1 25 ARG HH21 H -16.859 4.533 11.917 1.00 . B B . 8 ARG HH21 1 1
18 37878 2 1 25 ARG HH22 H -17.660 5.895 12.544 1.00 . B B . 8 ARG HH22 1 1
18 37879 2 1 25 ARG N N -16.973 5.072 4.901 1.00 . B B . 8 ARG N 1 1
18 37880 2 1 25 ARG NE N -18.399 4.114 9.961 1.00 . B B . 8 ARG NE 1 1
18 37881 2 1 25 ARG NH1 N -19.501 5.965 10.786 1.00 . B B . 8 ARG NH1 1 1
18 37882 2 1 25 ARG NH2 N -17.629 5.176 11.846 1.00 . B B . 8 ARG NH2 1 1
18 37883 2 1 25 ARG O O -19.572 3.879 4.273 1.00 . B B . 8 ARG O 1 1
18 37884 2 1 26 TRP C C -19.946 0.214 4.776 1.00 . B B . 9 TRP C 1 1
18 37885 2 1 26 TRP CA C -19.281 1.144 3.780 1.00 . B B . 9 TRP CA 1 1
18 37886 2 1 26 TRP CB C -18.438 0.364 2.760 1.00 . B B . 9 TRP CB 1 1
18 37887 2 1 26 TRP CD1 C -20.491 -0.654 1.588 1.00 . B B . 9 TRP CD1 1 1
18 37888 2 1 26 TRP CD2 C -18.543 -1.520 0.941 1.00 . B B . 9 TRP CD2 1 1
18 37889 2 1 26 TRP CE2 C -19.577 -2.135 0.232 1.00 . B B . 9 TRP CE2 1 1
18 37890 2 1 26 TRP CE3 C -17.225 -1.923 0.680 1.00 . B B . 9 TRP CE3 1 1
18 37891 2 1 26 TRP CG C -19.156 -0.563 1.822 1.00 . B B . 9 TRP CG 1 1
18 37892 2 1 26 TRP CH2 C -18.094 -3.479 -0.936 1.00 . B B . 9 TRP CH2 1 1
18 37893 2 1 26 TRP CZ2 C -19.362 -3.112 -0.705 1.00 . B B . 9 TRP CZ2 1 1
18 37894 2 1 26 TRP CZ3 C -17.019 -2.892 -0.257 1.00 . B B . 9 TRP CZ3 1 1
18 37895 2 1 26 TRP H H -17.595 1.593 4.923 1.00 . B B . 9 TRP H 1 1
18 37896 2 1 26 TRP HA H -20.027 1.736 3.273 1.00 . B B . 9 TRP HA 1 1
18 37897 2 1 26 TRP HB2 H -17.881 1.068 2.164 1.00 . B B . 9 TRP HB2 1 1
18 37898 2 1 26 TRP HB3 H -17.728 -0.224 3.302 1.00 . B B . 9 TRP HB3 1 1
18 37899 2 1 26 TRP HD1 H -21.267 -0.071 2.055 1.00 . B B . 9 TRP HD1 1 1
18 37900 2 1 26 TRP HE1 H -21.596 -1.813 0.252 1.00 . B B . 9 TRP HE1 1 1
18 37901 2 1 26 TRP HE3 H -16.356 -1.494 1.155 1.00 . B B . 9 TRP HE3 1 1
18 37902 2 1 26 TRP HH2 H -17.929 -4.236 -1.684 1.00 . B B . 9 TRP HH2 1 1
18 37903 2 1 26 TRP HZ2 H -20.172 -3.585 -1.240 1.00 . B B . 9 TRP HZ2 1 1
18 37904 2 1 26 TRP HZ3 H -16.006 -3.203 -0.458 1.00 . B B . 9 TRP HZ3 1 1
18 37905 2 1 26 TRP N N -18.399 2.007 4.533 1.00 . B B . 9 TRP N 1 1
18 37906 2 1 26 TRP NE1 N -20.727 -1.576 0.626 1.00 . B B . 9 TRP NE1 1 1
18 37907 2 1 26 TRP O O -19.330 -0.748 5.243 1.00 . B B . 9 TRP O 1 1
18 37908 2 1 27 GLY C C -21.228 -0.002 7.509 1.00 . B B . 10 GLY C 1 1
18 37909 2 1 27 GLY CA C -21.853 -0.222 6.159 1.00 . B B . 10 GLY CA 1 1
18 37910 2 1 27 GLY H H -21.572 1.370 4.818 1.00 . B B . 10 GLY H 1 1
18 37911 2 1 27 GLY HA2 H -22.890 0.072 6.176 1.00 . B B . 10 GLY HA2 1 1
18 37912 2 1 27 GLY HA3 H -21.780 -1.268 5.903 1.00 . B B . 10 GLY HA3 1 1
18 37913 2 1 27 GLY N N -21.155 0.556 5.174 1.00 . B B . 10 GLY N 1 1
18 37914 2 1 27 GLY O O -21.235 1.119 8.032 1.00 . B B . 10 GLY O 1 1
18 37915 2 1 28 ASN C C -18.452 -1.275 9.048 1.00 . B B . 11 ASN C 1 1
18 37916 2 1 28 ASN CA C -19.926 -0.945 9.311 1.00 . B B . 11 ASN CA 1 1
18 37917 2 1 28 ASN CB C -20.502 -1.889 10.381 1.00 . B B . 11 ASN CB 1 1
18 37918 2 1 28 ASN CG C -21.875 -1.462 10.875 1.00 . B B . 11 ASN CG 1 1
18 37919 2 1 28 ASN H H -20.843 -1.939 7.684 1.00 . B B . 11 ASN H 1 1
18 37920 2 1 28 ASN HA H -19.998 0.075 9.661 1.00 . B B . 11 ASN HA 1 1
18 37921 2 1 28 ASN HB2 H -20.587 -2.880 9.964 1.00 . B B . 11 ASN HB2 1 1
18 37922 2 1 28 ASN HB3 H -19.827 -1.917 11.225 1.00 . B B . 11 ASN HB3 1 1
18 37923 2 1 28 ASN HD21 H -22.407 -3.354 11.162 1.00 . B B . 11 ASN HD21 1 1
18 37924 2 1 28 ASN HD22 H -23.586 -2.179 11.566 1.00 . B B . 11 ASN HD22 1 1
18 37925 2 1 28 ASN N N -20.691 -1.046 8.074 1.00 . B B . 11 ASN N 1 1
18 37926 2 1 28 ASN ND2 N -22.697 -2.417 11.231 1.00 . B B . 11 ASN ND2 1 1
18 37927 2 1 28 ASN O O -17.735 -1.738 9.947 1.00 . B B . 11 ASN O 1 1
18 37928 2 1 28 ASN OD1 O -22.202 -0.272 10.916 1.00 . B B . 11 ASN OD1 1 1
18 37929 2 1 29 SER C C -16.020 -0.096 6.794 1.00 . B B . 12 SER C 1 1
18 37930 2 1 29 SER CA C -16.657 -1.301 7.473 1.00 . B B . 12 SER CA 1 1
18 37931 2 1 29 SER CB C -16.687 -2.497 6.513 1.00 . B B . 12 SER CB 1 1
18 37932 2 1 29 SER H H -18.470 -0.514 7.142 1.00 . B B . 12 SER H 1 1
18 37933 2 1 29 SER HA H -16.105 -1.584 8.357 1.00 . B B . 12 SER HA 1 1
18 37934 2 1 29 SER HB2 H -17.067 -3.368 7.023 1.00 . B B . 12 SER HB2 1 1
18 37935 2 1 29 SER HB3 H -17.358 -2.249 5.703 1.00 . B B . 12 SER HB3 1 1
18 37936 2 1 29 SER HG H -14.758 -2.155 6.291 1.00 . B B . 12 SER HG 1 1
18 37937 2 1 29 SER N N -17.976 -0.984 7.849 1.00 . B B . 12 SER N 1 1
18 37938 2 1 29 SER O O -16.623 0.522 5.928 1.00 . B B . 12 SER O 1 1
18 37939 2 1 29 SER OG O -15.399 -2.816 6.006 1.00 . B B . 12 SER OG 1 1
18 37940 2 1 30 PRO C C -13.537 0.787 5.236 1.00 . B B . 13 PRO C 1 1
18 37941 2 1 30 PRO CA C -14.072 1.328 6.556 1.00 . B B . 13 PRO CA 1 1
18 37942 2 1 30 PRO CB C -12.924 1.622 7.519 1.00 . B B . 13 PRO CB 1 1
18 37943 2 1 30 PRO CD C -14.172 -0.212 8.430 1.00 . B B . 13 PRO CD 1 1
18 37944 2 1 30 PRO CG C -12.812 0.410 8.374 1.00 . B B . 13 PRO CG 1 1
18 37945 2 1 30 PRO HA H -14.663 2.213 6.375 1.00 . B B . 13 PRO HA 1 1
18 37946 2 1 30 PRO HB2 H -12.017 1.789 6.954 1.00 . B B . 13 PRO HB2 1 1
18 37947 2 1 30 PRO HB3 H -13.154 2.498 8.109 1.00 . B B . 13 PRO HB3 1 1
18 37948 2 1 30 PRO HD2 H -14.103 -1.289 8.388 1.00 . B B . 13 PRO HD2 1 1
18 37949 2 1 30 PRO HD3 H -14.712 0.095 9.313 1.00 . B B . 13 PRO HD3 1 1
18 37950 2 1 30 PRO HG2 H -12.109 -0.284 7.938 1.00 . B B . 13 PRO HG2 1 1
18 37951 2 1 30 PRO HG3 H -12.488 0.688 9.366 1.00 . B B . 13 PRO HG3 1 1
18 37952 2 1 30 PRO N N -14.840 0.296 7.229 1.00 . B B . 13 PRO N 1 1
18 37953 2 1 30 PRO O O -12.920 -0.296 5.188 1.00 . B B . 13 PRO O 1 1
18 37954 2 1 31 ALA C C -12.794 2.203 2.121 1.00 . B B . 14 ALA C 1 1
18 37955 2 1 31 ALA CA C -13.384 1.054 2.890 1.00 . B B . 14 ALA CA 1 1
18 37956 2 1 31 ALA CB C -14.561 0.449 2.140 1.00 . B B . 14 ALA CB 1 1
18 37957 2 1 31 ALA H H -14.269 2.348 4.250 1.00 . B B . 14 ALA H 1 1
18 37958 2 1 31 ALA HA H -12.635 0.285 3.016 1.00 . B B . 14 ALA HA 1 1
18 37959 2 1 31 ALA HB1 H -15.308 1.209 1.964 1.00 . B B . 14 ALA HB1 1 1
18 37960 2 1 31 ALA HB2 H -14.991 -0.342 2.736 1.00 . B B . 14 ALA HB2 1 1
18 37961 2 1 31 ALA HB3 H -14.222 0.045 1.198 1.00 . B B . 14 ALA HB3 1 1
18 37962 2 1 31 ALA N N -13.795 1.486 4.181 1.00 . B B . 14 ALA N 1 1
18 37963 2 1 31 ALA O O -13.265 3.347 2.222 1.00 . B B . 14 ALA O 1 1
18 37964 2 1 32 VAL C C -11.422 2.626 -0.881 1.00 . B B . 15 VAL C 1 1
18 37965 2 1 32 VAL CA C -11.147 2.939 0.579 1.00 . B B . 15 VAL CA 1 1
18 37966 2 1 32 VAL CB C -9.610 3.108 0.870 1.00 . B B . 15 VAL CB 1 1
18 37967 2 1 32 VAL CG1 C -8.809 1.869 0.509 1.00 . B B . 15 VAL CG1 1 1
18 37968 2 1 32 VAL CG2 C -9.039 4.346 0.184 1.00 . B B . 15 VAL CG2 1 1
18 37969 2 1 32 VAL H H -11.434 1.004 1.369 1.00 . B B . 15 VAL H 1 1
18 37970 2 1 32 VAL HA H -11.658 3.865 0.795 1.00 . B B . 15 VAL HA 1 1
18 37971 2 1 32 VAL HB H -9.507 3.244 1.937 1.00 . B B . 15 VAL HB 1 1
18 37972 2 1 32 VAL HG11 H -8.889 1.681 -0.551 1.00 . B B . 15 VAL HG11 1 1
18 37973 2 1 32 VAL HG12 H -9.202 1.022 1.054 1.00 . B B . 15 VAL HG12 1 1
18 37974 2 1 32 VAL HG13 H -7.772 2.016 0.775 1.00 . B B . 15 VAL HG13 1 1
18 37975 2 1 32 VAL HG21 H -9.550 5.226 0.545 1.00 . B B . 15 VAL HG21 1 1
18 37976 2 1 32 VAL HG22 H -9.183 4.261 -0.883 1.00 . B B . 15 VAL HG22 1 1
18 37977 2 1 32 VAL HG23 H -7.983 4.426 0.400 1.00 . B B . 15 VAL HG23 1 1
18 37978 2 1 32 VAL N N -11.764 1.928 1.387 1.00 . B B . 15 VAL N 1 1
18 37979 2 1 32 VAL O O -11.453 1.452 -1.277 1.00 . B B . 15 VAL O 1 1
18 37980 2 1 33 ARG C C -10.776 3.470 -3.894 1.00 . B B . 16 ARG C 1 1
18 37981 2 1 33 ARG CA C -12.015 3.521 -3.031 1.00 . B B . 16 ARG CA 1 1
18 37982 2 1 33 ARG CB C -12.945 4.645 -3.453 1.00 . B B . 16 ARG CB 1 1
18 37983 2 1 33 ARG CD C -15.278 5.550 -3.292 1.00 . B B . 16 ARG CD 1 1
18 37984 2 1 33 ARG CG C -14.326 4.454 -2.891 1.00 . B B . 16 ARG CG 1 1
18 37985 2 1 33 ARG CZ C -17.635 6.084 -2.604 1.00 . B B . 16 ARG CZ 1 1
18 37986 2 1 33 ARG H H -11.672 4.553 -1.259 1.00 . B B . 16 ARG H 1 1
18 37987 2 1 33 ARG HA H -12.559 2.594 -3.140 1.00 . B B . 16 ARG HA 1 1
18 37988 2 1 33 ARG HB2 H -12.552 5.580 -3.084 1.00 . B B . 16 ARG HB2 1 1
18 37989 2 1 33 ARG HB3 H -13.012 4.676 -4.530 1.00 . B B . 16 ARG HB3 1 1
18 37990 2 1 33 ARG HD2 H -14.984 6.454 -2.781 1.00 . B B . 16 ARG HD2 1 1
18 37991 2 1 33 ARG HD3 H -15.208 5.693 -4.359 1.00 . B B . 16 ARG HD3 1 1
18 37992 2 1 33 ARG HE H -16.849 4.243 -2.931 1.00 . B B . 16 ARG HE 1 1
18 37993 2 1 33 ARG HG2 H -14.676 3.510 -3.269 1.00 . B B . 16 ARG HG2 1 1
18 37994 2 1 33 ARG HG3 H -14.271 4.398 -1.817 1.00 . B B . 16 ARG HG3 1 1
18 37995 2 1 33 ARG HH11 H -16.509 7.784 -2.877 1.00 . B B . 16 ARG HH11 1 1
18 37996 2 1 33 ARG HH12 H -18.104 8.060 -2.381 1.00 . B B . 16 ARG HH12 1 1
18 37997 2 1 33 ARG HH21 H -19.094 4.672 -2.297 1.00 . B B . 16 ARG HH21 1 1
18 37998 2 1 33 ARG HH22 H -19.587 6.274 -2.034 1.00 . B B . 16 ARG HH22 1 1
18 37999 2 1 33 ARG N N -11.696 3.653 -1.642 1.00 . B B . 16 ARG N 1 1
18 38000 2 1 33 ARG NE N -16.666 5.208 -2.921 1.00 . B B . 16 ARG NE 1 1
18 38001 2 1 33 ARG NH1 N -17.398 7.391 -2.625 1.00 . B B . 16 ARG NH1 1 1
18 38002 2 1 33 ARG NH2 N -18.849 5.646 -2.296 1.00 . B B . 16 ARG NH2 1 1
18 38003 2 1 33 ARG O O -9.937 4.365 -3.846 1.00 . B B . 16 ARG O 1 1
18 38004 2 1 34 ILE C C -10.018 2.657 -6.963 1.00 . B B . 17 ILE C 1 1
18 38005 2 1 34 ILE CA C -9.565 2.218 -5.569 1.00 . B B . 17 ILE CA 1 1
18 38006 2 1 34 ILE CB C -9.070 0.698 -5.607 1.00 . B B . 17 ILE CB 1 1
18 38007 2 1 34 ILE CD1 C -9.099 0.045 -3.158 1.00 . B B . 17 ILE CD1 1 1
18 38008 2 1 34 ILE CG1 C -8.281 0.282 -4.360 1.00 . B B . 17 ILE CG1 1 1
18 38009 2 1 34 ILE CG2 C -8.259 0.356 -6.828 1.00 . B B . 17 ILE CG2 1 1
18 38010 2 1 34 ILE H H -11.376 1.732 -4.636 1.00 . B B . 17 ILE H 1 1
18 38011 2 1 34 ILE HA H -8.752 2.848 -5.239 1.00 . B B . 17 ILE HA 1 1
18 38012 2 1 34 ILE HB H -9.963 0.091 -5.647 1.00 . B B . 17 ILE HB 1 1
18 38013 2 1 34 ILE HD11 H -9.846 -0.687 -3.423 1.00 . B B . 17 ILE HD11 1 1
18 38014 2 1 34 ILE HD12 H -9.534 0.977 -2.832 1.00 . B B . 17 ILE HD12 1 1
18 38015 2 1 34 ILE HD13 H -8.452 -0.359 -2.395 1.00 . B B . 17 ILE HD13 1 1
18 38016 2 1 34 ILE HG12 H -7.752 -0.638 -4.557 1.00 . B B . 17 ILE HG12 1 1
18 38017 2 1 34 ILE HG13 H -7.560 1.052 -4.121 1.00 . B B . 17 ILE HG13 1 1
18 38018 2 1 34 ILE HG21 H -7.989 -0.685 -6.730 1.00 . B B . 17 ILE HG21 1 1
18 38019 2 1 34 ILE HG22 H -7.373 0.971 -6.841 1.00 . B B . 17 ILE HG22 1 1
18 38020 2 1 34 ILE HG23 H -8.847 0.505 -7.720 1.00 . B B . 17 ILE HG23 1 1
18 38021 2 1 34 ILE N N -10.665 2.410 -4.656 1.00 . B B . 17 ILE N 1 1
18 38022 2 1 34 ILE O O -11.134 2.351 -7.367 1.00 . B B . 17 ILE O 1 1
18 38023 2 1 35 PRO C C -9.502 2.562 -9.949 1.00 . B B . 18 PRO C 1 1
18 38024 2 1 35 PRO CA C -9.538 3.798 -9.050 1.00 . B B . 18 PRO CA 1 1
18 38025 2 1 35 PRO CB C -8.444 4.787 -9.478 1.00 . B B . 18 PRO CB 1 1
18 38026 2 1 35 PRO CD C -7.934 4.009 -7.246 1.00 . B B . 18 PRO CD 1 1
18 38027 2 1 35 PRO CG C -7.653 5.092 -8.251 1.00 . B B . 18 PRO CG 1 1
18 38028 2 1 35 PRO HA H -10.512 4.259 -9.100 1.00 . B B . 18 PRO HA 1 1
18 38029 2 1 35 PRO HB2 H -7.832 4.340 -10.247 1.00 . B B . 18 PRO HB2 1 1
18 38030 2 1 35 PRO HB3 H -8.919 5.676 -9.867 1.00 . B B . 18 PRO HB3 1 1
18 38031 2 1 35 PRO HD2 H -7.154 3.262 -7.264 1.00 . B B . 18 PRO HD2 1 1
18 38032 2 1 35 PRO HD3 H -8.039 4.442 -6.263 1.00 . B B . 18 PRO HD3 1 1
18 38033 2 1 35 PRO HG2 H -6.600 5.116 -8.491 1.00 . B B . 18 PRO HG2 1 1
18 38034 2 1 35 PRO HG3 H -7.963 6.050 -7.865 1.00 . B B . 18 PRO HG3 1 1
18 38035 2 1 35 PRO N N -9.205 3.431 -7.693 1.00 . B B . 18 PRO N 1 1
18 38036 2 1 35 PRO O O -8.549 1.763 -9.886 1.00 . B B . 18 PRO O 1 1
18 38037 2 1 36 ALA C C -9.416 1.176 -12.633 1.00 . B B . 19 ALA C 1 1
18 38038 2 1 36 ALA CA C -10.612 1.248 -11.691 1.00 . B B . 19 ALA CA 1 1
18 38039 2 1 36 ALA CB C -11.913 1.273 -12.469 1.00 . B B . 19 ALA CB 1 1
18 38040 2 1 36 ALA H H -11.220 3.089 -10.804 1.00 . B B . 19 ALA H 1 1
18 38041 2 1 36 ALA HA H -10.602 0.367 -11.067 1.00 . B B . 19 ALA HA 1 1
18 38042 2 1 36 ALA HB1 H -12.743 1.347 -11.781 1.00 . B B . 19 ALA HB1 1 1
18 38043 2 1 36 ALA HB2 H -11.999 0.357 -13.033 1.00 . B B . 19 ALA HB2 1 1
18 38044 2 1 36 ALA HB3 H -11.914 2.119 -13.140 1.00 . B B . 19 ALA HB3 1 1
18 38045 2 1 36 ALA N N -10.513 2.407 -10.795 1.00 . B B . 19 ALA N 1 1
18 38046 2 1 36 ALA O O -8.994 0.106 -13.042 1.00 . B B . 19 ALA O 1 1
18 38047 2 1 37 THR C C -6.495 1.685 -13.102 1.00 . B B . 20 THR C 1 1
18 38048 2 1 37 THR CA C -7.676 2.460 -13.740 1.00 . B B . 20 THR CA 1 1
18 38049 2 1 37 THR CB C -7.350 3.951 -13.836 1.00 . B B . 20 THR CB 1 1
18 38050 2 1 37 THR CG2 C -6.270 4.225 -14.865 1.00 . B B . 20 THR CG2 1 1
18 38051 2 1 37 THR H H -9.269 3.150 -12.584 1.00 . B B . 20 THR H 1 1
18 38052 2 1 37 THR HA H -7.875 2.080 -14.730 1.00 . B B . 20 THR HA 1 1
18 38053 2 1 37 THR HB H -7.034 4.297 -12.862 1.00 . B B . 20 THR HB 1 1
18 38054 2 1 37 THR HG1 H -9.040 4.028 -14.797 1.00 . B B . 20 THR HG1 1 1
18 38055 2 1 37 THR HG21 H -6.612 3.925 -15.843 1.00 . B B . 20 THR HG21 1 1
18 38056 2 1 37 THR HG22 H -5.387 3.661 -14.608 1.00 . B B . 20 THR HG22 1 1
18 38057 2 1 37 THR HG23 H -6.034 5.278 -14.873 1.00 . B B . 20 THR HG23 1 1
18 38058 2 1 37 THR N N -8.857 2.329 -12.923 1.00 . B B . 20 THR N 1 1
18 38059 2 1 37 THR O O -5.709 1.043 -13.798 1.00 . B B . 20 THR O 1 1
18 38060 2 1 37 THR OG1 O -8.557 4.632 -14.216 1.00 . B B . 20 THR OG1 1 1
18 38061 2 1 38 LEU C C -5.628 -0.439 -10.972 1.00 . B B . 21 LEU C 1 1
18 38062 2 1 38 LEU CA C -5.382 1.020 -11.035 1.00 . B B . 21 LEU CA 1 1
18 38063 2 1 38 LEU CB C -5.227 1.591 -9.644 1.00 . B B . 21 LEU CB 1 1
18 38064 2 1 38 LEU CD1 C -2.863 2.387 -9.673 1.00 . B B . 21 LEU CD1 1 1
18 38065 2 1 38 LEU CD2 C -4.650 3.860 -10.541 1.00 . B B . 21 LEU CD2 1 1
18 38066 2 1 38 LEU CG C -4.318 2.801 -9.513 1.00 . B B . 21 LEU CG 1 1
18 38067 2 1 38 LEU H H -7.124 2.177 -11.262 1.00 . B B . 21 LEU H 1 1
18 38068 2 1 38 LEU HA H -4.462 1.180 -11.574 1.00 . B B . 21 LEU HA 1 1
18 38069 2 1 38 LEU HB2 H -6.209 1.866 -9.288 1.00 . B B . 21 LEU HB2 1 1
18 38070 2 1 38 LEU HB3 H -4.842 0.812 -9.003 1.00 . B B . 21 LEU HB3 1 1
18 38071 2 1 38 LEU HD11 H -2.225 3.253 -9.575 1.00 . B B . 21 LEU HD11 1 1
18 38072 2 1 38 LEU HD12 H -2.716 1.945 -10.648 1.00 . B B . 21 LEU HD12 1 1
18 38073 2 1 38 LEU HD13 H -2.607 1.665 -8.913 1.00 . B B . 21 LEU HD13 1 1
18 38074 2 1 38 LEU HD21 H -5.650 4.229 -10.375 1.00 . B B . 21 LEU HD21 1 1
18 38075 2 1 38 LEU HD22 H -4.614 3.367 -11.504 1.00 . B B . 21 LEU HD22 1 1
18 38076 2 1 38 LEU HD23 H -3.929 4.663 -10.503 1.00 . B B . 21 LEU HD23 1 1
18 38077 2 1 38 LEU HG H -4.525 3.189 -8.532 1.00 . B B . 21 LEU HG 1 1
18 38078 2 1 38 LEU N N -6.434 1.700 -11.776 1.00 . B B . 21 LEU N 1 1
18 38079 2 1 38 LEU O O -4.701 -1.215 -10.996 1.00 . B B . 21 LEU O 1 1
18 38080 2 1 39 MET C C -6.689 -2.855 -12.184 1.00 . B B . 22 MET C 1 1
18 38081 2 1 39 MET CA C -7.274 -2.233 -10.944 1.00 . B B . 22 MET CA 1 1
18 38082 2 1 39 MET CB C -8.773 -2.414 -11.054 1.00 . B B . 22 MET CB 1 1
18 38083 2 1 39 MET CE C -11.460 -3.875 -10.405 1.00 . B B . 22 MET CE 1 1
18 38084 2 1 39 MET CG C -9.614 -1.862 -9.945 1.00 . B B . 22 MET CG 1 1
18 38085 2 1 39 MET H H -7.504 -0.067 -10.718 1.00 . B B . 22 MET H 1 1
18 38086 2 1 39 MET HA H -6.892 -2.758 -10.084 1.00 . B B . 22 MET HA 1 1
18 38087 2 1 39 MET HB2 H -9.103 -1.949 -11.970 1.00 . B B . 22 MET HB2 1 1
18 38088 2 1 39 MET HB3 H -8.957 -3.474 -11.128 1.00 . B B . 22 MET HB3 1 1
18 38089 2 1 39 MET HE1 H -10.785 -4.242 -11.163 1.00 . B B . 22 MET HE1 1 1
18 38090 2 1 39 MET HE2 H -12.465 -4.154 -10.681 1.00 . B B . 22 MET HE2 1 1
18 38091 2 1 39 MET HE3 H -11.203 -4.307 -9.449 1.00 . B B . 22 MET HE3 1 1
18 38092 2 1 39 MET HG2 H -9.377 -2.376 -9.027 1.00 . B B . 22 MET HG2 1 1
18 38093 2 1 39 MET HG3 H -9.414 -0.806 -9.835 1.00 . B B . 22 MET HG3 1 1
18 38094 2 1 39 MET N N -6.875 -0.804 -10.880 1.00 . B B . 22 MET N 1 1
18 38095 2 1 39 MET O O -6.069 -3.909 -12.141 1.00 . B B . 22 MET O 1 1
18 38096 2 1 39 MET SD S -11.362 -2.088 -10.315 1.00 . B B . 22 MET SD 1 1
18 38097 2 1 40 GLN C C -4.891 -2.516 -14.638 1.00 . B B . 23 GLN C 1 1
18 38098 2 1 40 GLN CA C -6.402 -2.576 -14.573 1.00 . B B . 23 GLN CA 1 1
18 38099 2 1 40 GLN CB C -6.978 -1.668 -15.628 1.00 . B B . 23 GLN CB 1 1
18 38100 2 1 40 GLN CD C -9.062 -0.699 -16.660 1.00 . B B . 23 GLN CD 1 1
18 38101 2 1 40 GLN CG C -8.484 -1.626 -15.615 1.00 . B B . 23 GLN CG 1 1
18 38102 2 1 40 GLN H H -7.391 -1.326 -13.205 1.00 . B B . 23 GLN H 1 1
18 38103 2 1 40 GLN HA H -6.738 -3.583 -14.763 1.00 . B B . 23 GLN HA 1 1
18 38104 2 1 40 GLN HB2 H -6.597 -0.669 -15.468 1.00 . B B . 23 GLN HB2 1 1
18 38105 2 1 40 GLN HB3 H -6.638 -2.031 -16.586 1.00 . B B . 23 GLN HB3 1 1
18 38106 2 1 40 GLN HE21 H -10.707 -1.778 -16.752 1.00 . B B . 23 GLN HE21 1 1
18 38107 2 1 40 GLN HE22 H -10.654 -0.415 -17.794 1.00 . B B . 23 GLN HE22 1 1
18 38108 2 1 40 GLN HG2 H -8.827 -2.635 -15.772 1.00 . B B . 23 GLN HG2 1 1
18 38109 2 1 40 GLN HG3 H -8.806 -1.299 -14.637 1.00 . B B . 23 GLN HG3 1 1
18 38110 2 1 40 GLN N N -6.876 -2.160 -13.277 1.00 . B B . 23 GLN N 1 1
18 38111 2 1 40 GLN NE2 N -10.246 -0.989 -17.108 1.00 . B B . 23 GLN NE2 1 1
18 38112 2 1 40 GLN O O -4.259 -3.277 -15.373 1.00 . B B . 23 GLN O 1 1
18 38113 2 1 40 GLN OE1 O -8.440 0.297 -17.046 1.00 . B B . 23 GLN OE1 1 1
18 38114 2 1 41 ALA C C -2.186 -2.546 -13.073 1.00 . B B . 24 ALA C 1 1
18 38115 2 1 41 ALA CA C -2.872 -1.443 -13.864 1.00 . B B . 24 ALA CA 1 1
18 38116 2 1 41 ALA CB C -2.493 -0.078 -13.310 1.00 . B B . 24 ALA CB 1 1
18 38117 2 1 41 ALA H H -4.891 -1.071 -13.281 1.00 . B B . 24 ALA H 1 1
18 38118 2 1 41 ALA HA H -2.536 -1.501 -14.889 1.00 . B B . 24 ALA HA 1 1
18 38119 2 1 41 ALA HB1 H -1.426 0.065 -13.400 1.00 . B B . 24 ALA HB1 1 1
18 38120 2 1 41 ALA HB2 H -2.773 -0.026 -12.268 1.00 . B B . 24 ALA HB2 1 1
18 38121 2 1 41 ALA HB3 H -3.011 0.693 -13.862 1.00 . B B . 24 ALA HB3 1 1
18 38122 2 1 41 ALA N N -4.317 -1.622 -13.866 1.00 . B B . 24 ALA N 1 1
18 38123 2 1 41 ALA O O -1.069 -2.957 -13.393 1.00 . B B . 24 ALA O 1 1
18 38124 2 1 42 LEU C C -2.747 -5.438 -11.691 1.00 . B B . 25 LEU C 1 1
18 38125 2 1 42 LEU CA C -2.321 -4.067 -11.198 1.00 . B B . 25 LEU CA 1 1
18 38126 2 1 42 LEU CB C -2.831 -3.840 -9.798 1.00 . B B . 25 LEU CB 1 1
18 38127 2 1 42 LEU CD1 C -3.166 -2.335 -7.871 1.00 . B B . 25 LEU CD1 1 1
18 38128 2 1 42 LEU CD2 C -1.063 -2.180 -9.144 1.00 . B B . 25 LEU CD2 1 1
18 38129 2 1 42 LEU CG C -2.548 -2.460 -9.218 1.00 . B B . 25 LEU CG 1 1
18 38130 2 1 42 LEU H H -3.764 -2.688 -11.869 1.00 . B B . 25 LEU H 1 1
18 38131 2 1 42 LEU HA H -1.246 -3.978 -11.186 1.00 . B B . 25 LEU HA 1 1
18 38132 2 1 42 LEU HB2 H -3.900 -3.991 -9.809 1.00 . B B . 25 LEU HB2 1 1
18 38133 2 1 42 LEU HB3 H -2.386 -4.578 -9.146 1.00 . B B . 25 LEU HB3 1 1
18 38134 2 1 42 LEU HD11 H -2.965 -1.350 -7.487 1.00 . B B . 25 LEU HD11 1 1
18 38135 2 1 42 LEU HD12 H -2.738 -3.086 -7.226 1.00 . B B . 25 LEU HD12 1 1
18 38136 2 1 42 LEU HD13 H -4.231 -2.484 -7.962 1.00 . B B . 25 LEU HD13 1 1
18 38137 2 1 42 LEU HD21 H -0.908 -1.213 -8.690 1.00 . B B . 25 LEU HD21 1 1
18 38138 2 1 42 LEU HD22 H -0.645 -2.181 -10.140 1.00 . B B . 25 LEU HD22 1 1
18 38139 2 1 42 LEU HD23 H -0.578 -2.939 -8.548 1.00 . B B . 25 LEU HD23 1 1
18 38140 2 1 42 LEU HG H -2.999 -1.714 -9.857 1.00 . B B . 25 LEU HG 1 1
18 38141 2 1 42 LEU N N -2.864 -3.039 -12.061 1.00 . B B . 25 LEU N 1 1
18 38142 2 1 42 LEU O O -2.119 -6.450 -11.387 1.00 . B B . 25 LEU O 1 1
18 38143 2 1 43 ASN C C -5.156 -7.432 -12.010 1.00 . B B . 26 ASN C 1 1
18 38144 2 1 43 ASN CA C -4.456 -6.598 -13.067 1.00 . B B . 26 ASN CA 1 1
18 38145 2 1 43 ASN CB C -3.507 -7.445 -13.939 1.00 . B B . 26 ASN CB 1 1
18 38146 2 1 43 ASN CG C -4.237 -8.504 -14.763 1.00 . B B . 26 ASN CG 1 1
18 38147 2 1 43 ASN H H -4.240 -4.558 -12.626 1.00 . B B . 26 ASN H 1 1
18 38148 2 1 43 ASN HA H -5.241 -6.195 -13.693 1.00 . B B . 26 ASN HA 1 1
18 38149 2 1 43 ASN HB2 H -2.957 -6.802 -14.608 1.00 . B B . 26 ASN HB2 1 1
18 38150 2 1 43 ASN HB3 H -2.811 -7.946 -13.283 1.00 . B B . 26 ASN HB3 1 1
18 38151 2 1 43 ASN HD21 H -3.943 -9.861 -13.365 1.00 . B B . 26 ASN HD21 1 1
18 38152 2 1 43 ASN HD22 H -4.816 -10.399 -14.755 1.00 . B B . 26 ASN HD22 1 1
18 38153 2 1 43 ASN N N -3.817 -5.427 -12.466 1.00 . B B . 26 ASN N 1 1
18 38154 2 1 43 ASN ND2 N -4.340 -9.704 -14.251 1.00 . B B . 26 ASN ND2 1 1
18 38155 2 1 43 ASN O O -4.750 -8.558 -11.687 1.00 . B B . 26 ASN O 1 1
18 38156 2 1 43 ASN OD1 O -4.681 -8.233 -15.875 1.00 . B B . 26 ASN OD1 1 1
18 38157 2 1 44 LEU C C -8.371 -7.020 -10.685 1.00 . B B . 27 LEU C 1 1
18 38158 2 1 44 LEU CA C -6.931 -7.434 -10.419 1.00 . B B . 27 LEU CA 1 1
18 38159 2 1 44 LEU CB C -6.443 -7.090 -9.022 1.00 . B B . 27 LEU CB 1 1
18 38160 2 1 44 LEU CD1 C -7.679 -5.235 -7.893 1.00 . B B . 27 LEU CD1 1 1
18 38161 2 1 44 LEU CD2 C -5.203 -5.339 -7.759 1.00 . B B . 27 LEU CD2 1 1
18 38162 2 1 44 LEU CG C -6.412 -5.622 -8.613 1.00 . B B . 27 LEU CG 1 1
18 38163 2 1 44 LEU H H -6.316 -5.865 -11.512 1.00 . B B . 27 LEU H 1 1
18 38164 2 1 44 LEU HA H -6.852 -8.501 -10.574 1.00 . B B . 27 LEU HA 1 1
18 38165 2 1 44 LEU HB2 H -7.144 -7.574 -8.371 1.00 . B B . 27 LEU HB2 1 1
18 38166 2 1 44 LEU HB3 H -5.459 -7.515 -8.887 1.00 . B B . 27 LEU HB3 1 1
18 38167 2 1 44 LEU HD11 H -7.632 -4.188 -7.639 1.00 . B B . 27 LEU HD11 1 1
18 38168 2 1 44 LEU HD12 H -7.717 -5.828 -6.990 1.00 . B B . 27 LEU HD12 1 1
18 38169 2 1 44 LEU HD13 H -8.540 -5.449 -8.509 1.00 . B B . 27 LEU HD13 1 1
18 38170 2 1 44 LEU HD21 H -4.314 -5.540 -8.341 1.00 . B B . 27 LEU HD21 1 1
18 38171 2 1 44 LEU HD22 H -5.218 -5.961 -6.877 1.00 . B B . 27 LEU HD22 1 1
18 38172 2 1 44 LEU HD23 H -5.210 -4.296 -7.478 1.00 . B B . 27 LEU HD23 1 1
18 38173 2 1 44 LEU HG H -6.343 -5.019 -9.506 1.00 . B B . 27 LEU HG 1 1
18 38174 2 1 44 LEU N N -6.110 -6.811 -11.368 1.00 . B B . 27 LEU N 1 1
18 38175 2 1 44 LEU O O -8.608 -5.971 -11.298 1.00 . B B . 27 LEU O 1 1
18 38176 2 1 45 ASN C C -11.544 -7.494 -9.257 1.00 . B B . 28 ASN C 1 1
18 38177 2 1 45 ASN CA C -10.723 -7.573 -10.541 1.00 . B B . 28 ASN CA 1 1
18 38178 2 1 45 ASN CB C -11.276 -8.719 -11.418 1.00 . B B . 28 ASN CB 1 1
18 38179 2 1 45 ASN CG C -10.584 -8.886 -12.774 1.00 . B B . 28 ASN CG 1 1
18 38180 2 1 45 ASN H H -9.063 -8.557 -9.661 1.00 . B B . 28 ASN H 1 1
18 38181 2 1 45 ASN HA H -10.809 -6.645 -11.087 1.00 . B B . 28 ASN HA 1 1
18 38182 2 1 45 ASN HB2 H -11.166 -9.648 -10.879 1.00 . B B . 28 ASN HB2 1 1
18 38183 2 1 45 ASN HB3 H -12.327 -8.541 -11.589 1.00 . B B . 28 ASN HB3 1 1
18 38184 2 1 45 ASN HD21 H -10.311 -6.923 -12.982 1.00 . B B . 28 ASN HD21 1 1
18 38185 2 1 45 ASN HD22 H -9.715 -7.903 -14.251 1.00 . B B . 28 ASN HD22 1 1
18 38186 2 1 45 ASN N N -9.308 -7.807 -10.239 1.00 . B B . 28 ASN N 1 1
18 38187 2 1 45 ASN ND2 N -10.172 -7.808 -13.389 1.00 . B B . 28 ASN ND2 1 1
18 38188 2 1 45 ASN O O -10.987 -7.509 -8.154 1.00 . B B . 28 ASN O 1 1
18 38189 2 1 45 ASN OD1 O -10.461 -10.007 -13.278 1.00 . B B . 28 ASN OD1 1 1
18 38190 2 1 46 ILE C C -13.827 -8.806 -7.694 1.00 . B B . 29 ILE C 1 1
18 38191 2 1 46 ILE CA C -13.761 -7.398 -8.257 1.00 . B B . 29 ILE CA 1 1
18 38192 2 1 46 ILE CB C -15.218 -6.907 -8.616 1.00 . B B . 29 ILE CB 1 1
18 38193 2 1 46 ILE CD1 C -14.730 -4.513 -7.818 1.00 . B B . 29 ILE CD1 1 1
18 38194 2 1 46 ILE CG1 C -15.260 -5.403 -8.927 1.00 . B B . 29 ILE CG1 1 1
18 38195 2 1 46 ILE CG2 C -16.249 -7.265 -7.538 1.00 . B B . 29 ILE CG2 1 1
18 38196 2 1 46 ILE H H -13.245 -7.309 -10.298 1.00 . B B . 29 ILE H 1 1
18 38197 2 1 46 ILE HA H -13.343 -6.750 -7.500 1.00 . B B . 29 ILE HA 1 1
18 38198 2 1 46 ILE HB H -15.508 -7.447 -9.505 1.00 . B B . 29 ILE HB 1 1
18 38199 2 1 46 ILE HD11 H -14.863 -3.480 -8.102 1.00 . B B . 29 ILE HD11 1 1
18 38200 2 1 46 ILE HD12 H -13.677 -4.702 -7.672 1.00 . B B . 29 ILE HD12 1 1
18 38201 2 1 46 ILE HD13 H -15.269 -4.709 -6.903 1.00 . B B . 29 ILE HD13 1 1
18 38202 2 1 46 ILE HG12 H -14.710 -5.186 -9.825 1.00 . B B . 29 ILE HG12 1 1
18 38203 2 1 46 ILE HG13 H -16.292 -5.125 -9.095 1.00 . B B . 29 ILE HG13 1 1
18 38204 2 1 46 ILE HG21 H -17.236 -6.970 -7.863 1.00 . B B . 29 ILE HG21 1 1
18 38205 2 1 46 ILE HG22 H -15.995 -6.762 -6.616 1.00 . B B . 29 ILE HG22 1 1
18 38206 2 1 46 ILE HG23 H -16.231 -8.332 -7.370 1.00 . B B . 29 ILE HG23 1 1
18 38207 2 1 46 ILE N N -12.861 -7.383 -9.400 1.00 . B B . 29 ILE N 1 1
18 38208 2 1 46 ILE O O -13.847 -9.779 -8.455 1.00 . B B . 29 ILE O 1 1
18 38209 2 1 47 ASP C C -12.610 -10.872 -5.652 1.00 . B B . 30 ASP C 1 1
18 38210 2 1 47 ASP CA C -13.919 -10.110 -5.582 1.00 . B B . 30 ASP CA 1 1
18 38211 2 1 47 ASP CB C -15.140 -10.968 -6.014 1.00 . B B . 30 ASP CB 1 1
18 38212 2 1 47 ASP CG C -15.488 -12.064 -5.025 1.00 . B B . 30 ASP CG 1 1
18 38213 2 1 47 ASP H H -13.719 -8.053 -5.845 1.00 . B B . 30 ASP H 1 1
18 38214 2 1 47 ASP HA H -14.049 -9.797 -4.556 1.00 . B B . 30 ASP HA 1 1
18 38215 2 1 47 ASP HB2 H -16.000 -10.324 -6.115 1.00 . B B . 30 ASP HB2 1 1
18 38216 2 1 47 ASP HB3 H -14.927 -11.421 -6.971 1.00 . B B . 30 ASP HB3 1 1
18 38217 2 1 47 ASP N N -13.817 -8.881 -6.368 1.00 . B B . 30 ASP N 1 1
18 38218 2 1 47 ASP O O -12.541 -12.079 -5.415 1.00 . B B . 30 ASP O 1 1
18 38219 2 1 47 ASP OD1 O -15.973 -11.740 -3.912 1.00 . B B . 30 ASP OD1 1 1
18 38220 2 1 47 ASP OD2 O -15.298 -13.260 -5.329 1.00 . B B . 30 ASP OD2 1 1
18 38221 2 1 48 ASP C C -9.576 -10.540 -4.676 1.00 . B B . 31 ASP C 1 1
18 38222 2 1 48 ASP CA C -10.266 -10.772 -5.985 1.00 . B B . 31 ASP CA 1 1
18 38223 2 1 48 ASP CB C -9.423 -10.265 -7.150 1.00 . B B . 31 ASP CB 1 1
18 38224 2 1 48 ASP CG C -8.354 -11.273 -7.536 1.00 . B B . 31 ASP CG 1 1
18 38225 2 1 48 ASP H H -11.587 -9.181 -6.042 1.00 . B B . 31 ASP H 1 1
18 38226 2 1 48 ASP HA H -10.439 -11.832 -6.096 1.00 . B B . 31 ASP HA 1 1
18 38227 2 1 48 ASP HB2 H -10.060 -10.056 -7.994 1.00 . B B . 31 ASP HB2 1 1
18 38228 2 1 48 ASP HB3 H -8.932 -9.352 -6.847 1.00 . B B . 31 ASP HB3 1 1
18 38229 2 1 48 ASP N N -11.539 -10.151 -5.919 1.00 . B B . 31 ASP N 1 1
18 38230 2 1 48 ASP O O -9.750 -9.477 -4.044 1.00 . B B . 31 ASP O 1 1
18 38231 2 1 48 ASP OD1 O -8.706 -12.354 -8.075 1.00 . B B . 31 ASP OD1 1 1
18 38232 2 1 48 ASP OD2 O -7.172 -11.048 -7.289 1.00 . B B . 31 ASP OD2 1 1
18 38233 2 1 49 GLU C C -6.883 -10.782 -3.089 1.00 . B B . 32 GLU C 1 1
18 38234 2 1 49 GLU CA C -8.204 -11.534 -3.002 1.00 . B B . 32 GLU CA 1 1
18 38235 2 1 49 GLU CB C -8.014 -12.998 -2.603 1.00 . B B . 32 GLU CB 1 1
18 38236 2 1 49 GLU CD C -7.144 -14.685 -0.984 1.00 . B B . 32 GLU CD 1 1
18 38237 2 1 49 GLU CG C -7.231 -13.228 -1.338 1.00 . B B . 32 GLU CG 1 1
18 38238 2 1 49 GLU H H -8.731 -12.283 -4.846 1.00 . B B . 32 GLU H 1 1
18 38239 2 1 49 GLU HA H -8.841 -11.061 -2.270 1.00 . B B . 32 GLU HA 1 1
18 38240 2 1 49 GLU HB2 H -8.996 -13.426 -2.460 1.00 . B B . 32 GLU HB2 1 1
18 38241 2 1 49 GLU HB3 H -7.536 -13.520 -3.419 1.00 . B B . 32 GLU HB3 1 1
18 38242 2 1 49 GLU HG2 H -6.237 -12.834 -1.481 1.00 . B B . 32 GLU HG2 1 1
18 38243 2 1 49 GLU HG3 H -7.722 -12.696 -0.536 1.00 . B B . 32 GLU HG3 1 1
18 38244 2 1 49 GLU N N -8.863 -11.514 -4.259 1.00 . B B . 32 GLU N 1 1
18 38245 2 1 49 GLU O O -6.133 -10.938 -4.057 1.00 . B B . 32 GLU O 1 1
18 38246 2 1 49 GLU OE1 O -6.320 -15.423 -1.580 1.00 . B B . 32 GLU OE1 1 1
18 38247 2 1 49 GLU OE2 O -7.907 -15.137 -0.113 1.00 . B B . 32 GLU OE2 1 1
18 38248 2 1 50 VAL C C -4.722 -9.347 -0.702 1.00 . B B . 33 VAL C 1 1
18 38249 2 1 50 VAL CA C -5.409 -9.172 -2.060 1.00 . B B . 33 VAL CA 1 1
18 38250 2 1 50 VAL CB C -5.638 -7.644 -2.377 1.00 . B B . 33 VAL CB 1 1
18 38251 2 1 50 VAL CG1 C -6.522 -7.456 -3.578 1.00 . B B . 33 VAL CG1 1 1
18 38252 2 1 50 VAL CG2 C -6.218 -6.890 -1.211 1.00 . B B . 33 VAL CG2 1 1
18 38253 2 1 50 VAL H H -7.234 -9.911 -1.333 1.00 . B B . 33 VAL H 1 1
18 38254 2 1 50 VAL HA H -4.789 -9.609 -2.822 1.00 . B B . 33 VAL HA 1 1
18 38255 2 1 50 VAL HB H -4.674 -7.218 -2.615 1.00 . B B . 33 VAL HB 1 1
18 38256 2 1 50 VAL HG11 H -7.481 -7.872 -3.302 1.00 . B B . 33 VAL HG11 1 1
18 38257 2 1 50 VAL HG12 H -6.112 -7.968 -4.435 1.00 . B B . 33 VAL HG12 1 1
18 38258 2 1 50 VAL HG13 H -6.640 -6.400 -3.771 1.00 . B B . 33 VAL HG13 1 1
18 38259 2 1 50 VAL HG21 H -7.175 -7.321 -0.964 1.00 . B B . 33 VAL HG21 1 1
18 38260 2 1 50 VAL HG22 H -6.339 -5.853 -1.493 1.00 . B B . 33 VAL HG22 1 1
18 38261 2 1 50 VAL HG23 H -5.534 -6.969 -0.381 1.00 . B B . 33 VAL HG23 1 1
18 38262 2 1 50 VAL N N -6.615 -9.956 -2.095 1.00 . B B . 33 VAL N 1 1
18 38263 2 1 50 VAL O O -5.377 -9.704 0.299 1.00 . B B . 33 VAL O 1 1
18 38264 2 1 51 LYS C C -2.416 -7.914 1.161 1.00 . B B . 34 LYS C 1 1
18 38265 2 1 51 LYS CA C -2.678 -9.288 0.546 1.00 . B B . 34 LYS CA 1 1
18 38266 2 1 51 LYS CB C -1.381 -10.033 0.222 1.00 . B B . 34 LYS CB 1 1
18 38267 2 1 51 LYS CD C 0.350 -11.694 0.944 1.00 . B B . 34 LYS CD 1 1
18 38268 2 1 51 LYS CE C 1.358 -11.175 -0.077 1.00 . B B . 34 LYS CE 1 1
18 38269 2 1 51 LYS CG C -0.649 -10.622 1.404 1.00 . B B . 34 LYS CG 1 1
18 38270 2 1 51 LYS H H -2.932 -8.843 -1.463 1.00 . B B . 34 LYS H 1 1
18 38271 2 1 51 LYS HA H -3.265 -9.876 1.236 1.00 . B B . 34 LYS HA 1 1
18 38272 2 1 51 LYS HB2 H -1.583 -10.837 -0.461 1.00 . B B . 34 LYS HB2 1 1
18 38273 2 1 51 LYS HB3 H -0.715 -9.332 -0.263 1.00 . B B . 34 LYS HB3 1 1
18 38274 2 1 51 LYS HD2 H 0.895 -12.050 1.805 1.00 . B B . 34 LYS HD2 1 1
18 38275 2 1 51 LYS HD3 H -0.202 -12.516 0.509 1.00 . B B . 34 LYS HD3 1 1
18 38276 2 1 51 LYS HE2 H 1.938 -12.006 -0.450 1.00 . B B . 34 LYS HE2 1 1
18 38277 2 1 51 LYS HE3 H 0.821 -10.726 -0.899 1.00 . B B . 34 LYS HE3 1 1
18 38278 2 1 51 LYS HG2 H -0.134 -9.844 1.947 1.00 . B B . 34 LYS HG2 1 1
18 38279 2 1 51 LYS HG3 H -1.393 -11.096 2.026 1.00 . B B . 34 LYS HG3 1 1
18 38280 2 1 51 LYS HZ1 H 1.774 -9.408 0.986 1.00 . B B . 34 LYS HZ1 1 1
18 38281 2 1 51 LYS HZ2 H 2.852 -9.741 -0.246 1.00 . B B . 34 LYS HZ2 1 1
18 38282 2 1 51 LYS HZ3 H 2.888 -10.642 1.208 1.00 . B B . 34 LYS HZ3 1 1
18 38283 2 1 51 LYS N N -3.432 -9.129 -0.664 1.00 . B B . 34 LYS N 1 1
18 38284 2 1 51 LYS NZ N 2.273 -10.190 0.499 1.00 . B B . 34 LYS NZ 1 1
18 38285 2 1 51 LYS O O -1.885 -7.010 0.502 1.00 . B B . 34 LYS O 1 1
18 38286 2 1 52 ILE C C -1.531 -6.659 4.061 1.00 . B B . 35 ILE C 1 1
18 38287 2 1 52 ILE CA C -2.713 -6.526 3.126 1.00 . B B . 35 ILE CA 1 1
18 38288 2 1 52 ILE CB C -3.976 -6.272 4.009 1.00 . B B . 35 ILE CB 1 1
18 38289 2 1 52 ILE CD1 C -5.498 -5.551 2.057 1.00 . B B . 35 ILE CD1 1 1
18 38290 2 1 52 ILE CG1 C -5.283 -6.476 3.233 1.00 . B B . 35 ILE CG1 1 1
18 38291 2 1 52 ILE CG2 C -3.945 -4.885 4.617 1.00 . B B . 35 ILE CG2 1 1
18 38292 2 1 52 ILE H H -3.218 -8.523 2.881 1.00 . B B . 35 ILE H 1 1
18 38293 2 1 52 ILE HA H -2.579 -5.701 2.442 1.00 . B B . 35 ILE HA 1 1
18 38294 2 1 52 ILE HB H -3.942 -6.982 4.822 1.00 . B B . 35 ILE HB 1 1
18 38295 2 1 52 ILE HD11 H -4.695 -5.684 1.347 1.00 . B B . 35 ILE HD11 1 1
18 38296 2 1 52 ILE HD12 H -5.512 -4.528 2.403 1.00 . B B . 35 ILE HD12 1 1
18 38297 2 1 52 ILE HD13 H -6.442 -5.791 1.586 1.00 . B B . 35 ILE HD13 1 1
18 38298 2 1 52 ILE HG12 H -5.281 -7.483 2.849 1.00 . B B . 35 ILE HG12 1 1
18 38299 2 1 52 ILE HG13 H -6.115 -6.360 3.913 1.00 . B B . 35 ILE HG13 1 1
18 38300 2 1 52 ILE HG21 H -3.063 -4.779 5.230 1.00 . B B . 35 ILE HG21 1 1
18 38301 2 1 52 ILE HG22 H -4.833 -4.751 5.216 1.00 . B B . 35 ILE HG22 1 1
18 38302 2 1 52 ILE HG23 H -3.934 -4.155 3.822 1.00 . B B . 35 ILE HG23 1 1
18 38303 2 1 52 ILE N N -2.831 -7.761 2.393 1.00 . B B . 35 ILE N 1 1
18 38304 2 1 52 ILE O O -1.594 -7.402 5.058 1.00 . B B . 35 ILE O 1 1
18 38305 2 1 53 ASP C C 0.991 -4.730 5.198 1.00 . B B . 36 ASP C 1 1
18 38306 2 1 53 ASP CA C 0.715 -6.074 4.575 1.00 . B B . 36 ASP CA 1 1
18 38307 2 1 53 ASP CB C 1.940 -6.576 3.773 1.00 . B B . 36 ASP CB 1 1
18 38308 2 1 53 ASP CG C 1.820 -8.001 3.310 1.00 . B B . 36 ASP CG 1 1
18 38309 2 1 53 ASP H H -0.468 -5.416 2.958 1.00 . B B . 36 ASP H 1 1
18 38310 2 1 53 ASP HA H 0.505 -6.776 5.368 1.00 . B B . 36 ASP HA 1 1
18 38311 2 1 53 ASP HB2 H 2.029 -6.016 2.857 1.00 . B B . 36 ASP HB2 1 1
18 38312 2 1 53 ASP HB3 H 2.846 -6.469 4.349 1.00 . B B . 36 ASP HB3 1 1
18 38313 2 1 53 ASP N N -0.470 -5.998 3.752 1.00 . B B . 36 ASP N 1 1
18 38314 2 1 53 ASP O O 0.696 -3.693 4.602 1.00 . B B . 36 ASP O 1 1
18 38315 2 1 53 ASP OD1 O 1.776 -8.916 4.152 1.00 . B B . 36 ASP OD1 1 1
18 38316 2 1 53 ASP OD2 O 1.775 -8.225 2.080 1.00 . B B . 36 ASP OD2 1 1
18 38317 2 1 54 LEU C C 3.312 -3.424 7.008 1.00 . B B . 37 LEU C 1 1
18 38318 2 1 54 LEU CA C 1.811 -3.551 7.071 1.00 . B B . 37 LEU CA 1 1
18 38319 2 1 54 LEU CB C 1.331 -3.649 8.512 1.00 . B B . 37 LEU CB 1 1
18 38320 2 1 54 LEU CD1 C 2.580 -1.729 9.542 1.00 . B B . 37 LEU CD1 1 1
18 38321 2 1 54 LEU CD2 C 0.263 -1.416 8.700 1.00 . B B . 37 LEU CD2 1 1
18 38322 2 1 54 LEU CG C 1.238 -2.366 9.330 1.00 . B B . 37 LEU CG 1 1
18 38323 2 1 54 LEU H H 1.646 -5.507 6.964 1.00 . B B . 37 LEU H 1 1
18 38324 2 1 54 LEU HA H 1.325 -2.727 6.577 1.00 . B B . 37 LEU HA 1 1
18 38325 2 1 54 LEU HB2 H 0.366 -4.134 8.529 1.00 . B B . 37 LEU HB2 1 1
18 38326 2 1 54 LEU HB3 H 2.046 -4.290 9.003 1.00 . B B . 37 LEU HB3 1 1
18 38327 2 1 54 LEU HD11 H 3.185 -2.417 10.112 1.00 . B B . 37 LEU HD11 1 1
18 38328 2 1 54 LEU HD12 H 2.487 -0.776 10.039 1.00 . B B . 37 LEU HD12 1 1
18 38329 2 1 54 LEU HD13 H 3.020 -1.622 8.561 1.00 . B B . 37 LEU HD13 1 1
18 38330 2 1 54 LEU HD21 H 0.676 -1.027 7.783 1.00 . B B . 37 LEU HD21 1 1
18 38331 2 1 54 LEU HD22 H 0.014 -0.619 9.382 1.00 . B B . 37 LEU HD22 1 1
18 38332 2 1 54 LEU HD23 H -0.612 -2.003 8.457 1.00 . B B . 37 LEU HD23 1 1
18 38333 2 1 54 LEU HG H 0.873 -2.612 10.308 1.00 . B B . 37 LEU HG 1 1
18 38334 2 1 54 LEU N N 1.479 -4.723 6.412 1.00 . B B . 37 LEU N 1 1
18 38335 2 1 54 LEU O O 4.053 -4.336 7.408 1.00 . B B . 37 LEU O 1 1
18 38336 2 1 55 VAL C C 5.316 -0.499 6.569 1.00 . B B . 38 VAL C 1 1
18 38337 2 1 55 VAL CA C 5.141 -1.993 6.348 1.00 . B B . 38 VAL CA 1 1
18 38338 2 1 55 VAL CB C 5.632 -2.320 4.890 1.00 . B B . 38 VAL CB 1 1
18 38339 2 1 55 VAL CG1 C 7.122 -2.064 4.733 1.00 . B B . 38 VAL CG1 1 1
18 38340 2 1 55 VAL CG2 C 5.293 -3.741 4.440 1.00 . B B . 38 VAL CG2 1 1
18 38341 2 1 55 VAL H H 3.038 -1.634 6.356 1.00 . B B . 38 VAL H 1 1
18 38342 2 1 55 VAL HA H 5.729 -2.548 7.065 1.00 . B B . 38 VAL HA 1 1
18 38343 2 1 55 VAL HB H 5.105 -1.618 4.263 1.00 . B B . 38 VAL HB 1 1
18 38344 2 1 55 VAL HG11 H 7.664 -2.646 5.464 1.00 . B B . 38 VAL HG11 1 1
18 38345 2 1 55 VAL HG12 H 7.329 -1.016 4.875 1.00 . B B . 38 VAL HG12 1 1
18 38346 2 1 55 VAL HG13 H 7.434 -2.361 3.742 1.00 . B B . 38 VAL HG13 1 1
18 38347 2 1 55 VAL HG21 H 5.658 -3.900 3.436 1.00 . B B . 38 VAL HG21 1 1
18 38348 2 1 55 VAL HG22 H 4.222 -3.878 4.461 1.00 . B B . 38 VAL HG22 1 1
18 38349 2 1 55 VAL HG23 H 5.757 -4.449 5.111 1.00 . B B . 38 VAL HG23 1 1
18 38350 2 1 55 VAL N N 3.734 -2.304 6.538 1.00 . B B . 38 VAL N 1 1
18 38351 2 1 55 VAL O O 4.492 0.282 6.104 1.00 . B B . 38 VAL O 1 1
18 38352 2 1 56 ASP C C 5.588 2.077 8.292 1.00 . B B . 39 ASP C 1 1
18 38353 2 1 56 ASP CA C 6.721 1.298 7.597 1.00 . B B . 39 ASP CA 1 1
18 38354 2 1 56 ASP CB C 7.163 1.989 6.278 1.00 . B B . 39 ASP CB 1 1
18 38355 2 1 56 ASP CG C 7.787 3.356 6.471 1.00 . B B . 39 ASP CG 1 1
18 38356 2 1 56 ASP H H 6.856 -0.817 7.795 1.00 . B B . 39 ASP H 1 1
18 38357 2 1 56 ASP HA H 7.559 1.273 8.277 1.00 . B B . 39 ASP HA 1 1
18 38358 2 1 56 ASP HB2 H 7.903 1.378 5.785 1.00 . B B . 39 ASP HB2 1 1
18 38359 2 1 56 ASP HB3 H 6.296 2.090 5.644 1.00 . B B . 39 ASP HB3 1 1
18 38360 2 1 56 ASP N N 6.334 -0.119 7.339 1.00 . B B . 39 ASP N 1 1
18 38361 2 1 56 ASP O O 5.545 3.313 8.297 1.00 . B B . 39 ASP O 1 1
18 38362 2 1 56 ASP OD1 O 8.885 3.442 7.086 1.00 . B B . 39 ASP OD1 1 1
18 38363 2 1 56 ASP OD2 O 7.232 4.371 5.975 1.00 . B B . 39 ASP OD2 1 1
18 38364 2 1 57 GLY C C 2.514 2.414 8.670 1.00 . B B . 40 GLY C 1 1
18 38365 2 1 57 GLY CA C 3.601 1.951 9.620 1.00 . B B . 40 GLY CA 1 1
18 38366 2 1 57 GLY H H 4.839 0.370 8.962 1.00 . B B . 40 GLY H 1 1
18 38367 2 1 57 GLY HA2 H 3.182 1.239 10.313 1.00 . B B . 40 GLY HA2 1 1
18 38368 2 1 57 GLY HA3 H 3.962 2.805 10.174 1.00 . B B . 40 GLY HA3 1 1
18 38369 2 1 57 GLY N N 4.710 1.344 8.937 1.00 . B B . 40 GLY N 1 1
18 38370 2 1 57 GLY O O 1.787 3.366 8.975 1.00 . B B . 40 GLY O 1 1
18 38371 2 1 58 LYS C C 0.879 0.843 5.887 1.00 . B B . 41 LYS C 1 1
18 38372 2 1 58 LYS CA C 1.378 2.103 6.559 1.00 . B B . 41 LYS CA 1 1
18 38373 2 1 58 LYS CB C 1.855 3.163 5.546 1.00 . B B . 41 LYS CB 1 1
18 38374 2 1 58 LYS CD C 3.911 4.018 4.445 1.00 . B B . 41 LYS CD 1 1
18 38375 2 1 58 LYS CE C 5.111 3.730 3.565 1.00 . B B . 41 LYS CE 1 1
18 38376 2 1 58 LYS CG C 3.057 2.787 4.701 1.00 . B B . 41 LYS CG 1 1
18 38377 2 1 58 LYS H H 3.067 1.089 7.240 1.00 . B B . 41 LYS H 1 1
18 38378 2 1 58 LYS HA H 0.560 2.514 7.133 1.00 . B B . 41 LYS HA 1 1
18 38379 2 1 58 LYS HB2 H 1.048 3.324 4.845 1.00 . B B . 41 LYS HB2 1 1
18 38380 2 1 58 LYS HB3 H 2.072 4.085 6.065 1.00 . B B . 41 LYS HB3 1 1
18 38381 2 1 58 LYS HD2 H 3.306 4.771 3.964 1.00 . B B . 41 LYS HD2 1 1
18 38382 2 1 58 LYS HD3 H 4.259 4.397 5.395 1.00 . B B . 41 LYS HD3 1 1
18 38383 2 1 58 LYS HE2 H 5.665 2.895 3.967 1.00 . B B . 41 LYS HE2 1 1
18 38384 2 1 58 LYS HE3 H 4.772 3.483 2.572 1.00 . B B . 41 LYS HE3 1 1
18 38385 2 1 58 LYS HG2 H 3.624 2.009 5.186 1.00 . B B . 41 LYS HG2 1 1
18 38386 2 1 58 LYS HG3 H 2.703 2.411 3.753 1.00 . B B . 41 LYS HG3 1 1
18 38387 2 1 58 LYS HZ1 H 6.483 5.041 4.393 1.00 . B B . 41 LYS HZ1 1 1
18 38388 2 1 58 LYS HZ2 H 5.430 5.754 3.275 1.00 . B B . 41 LYS HZ2 1 1
18 38389 2 1 58 LYS HZ3 H 6.703 4.806 2.720 1.00 . B B . 41 LYS HZ3 1 1
18 38390 2 1 58 LYS N N 2.420 1.783 7.507 1.00 . B B . 41 LYS N 1 1
18 38391 2 1 58 LYS NZ N 6.001 4.901 3.480 1.00 . B B . 41 LYS NZ 1 1
18 38392 2 1 58 LYS O O 1.543 -0.209 5.954 1.00 . B B . 41 LYS O 1 1
18 38393 2 1 59 LEU C C -0.364 -0.378 3.260 1.00 . B B . 42 LEU C 1 1
18 38394 2 1 59 LEU CA C -0.875 -0.216 4.634 1.00 . B B . 42 LEU CA 1 1
18 38395 2 1 59 LEU CB C -2.396 -0.164 4.650 1.00 . B B . 42 LEU CB 1 1
18 38396 2 1 59 LEU CD1 C -4.516 -0.106 5.956 1.00 . B B . 42 LEU CD1 1 1
18 38397 2 1 59 LEU CD2 C -2.849 -1.901 6.380 1.00 . B B . 42 LEU CD2 1 1
18 38398 2 1 59 LEU CG C -3.037 -0.443 5.990 1.00 . B B . 42 LEU CG 1 1
18 38399 2 1 59 LEU H H -0.717 1.800 5.173 1.00 . B B . 42 LEU H 1 1
18 38400 2 1 59 LEU HA H -0.557 -1.079 5.199 1.00 . B B . 42 LEU HA 1 1
18 38401 2 1 59 LEU HB2 H -2.703 0.823 4.340 1.00 . B B . 42 LEU HB2 1 1
18 38402 2 1 59 LEU HB3 H -2.772 -0.885 3.939 1.00 . B B . 42 LEU HB3 1 1
18 38403 2 1 59 LEU HD11 H -5.004 -0.705 5.201 1.00 . B B . 42 LEU HD11 1 1
18 38404 2 1 59 LEU HD12 H -4.637 0.942 5.722 1.00 . B B . 42 LEU HD12 1 1
18 38405 2 1 59 LEU HD13 H -4.957 -0.309 6.919 1.00 . B B . 42 LEU HD13 1 1
18 38406 2 1 59 LEU HD21 H -3.279 -2.531 5.616 1.00 . B B . 42 LEU HD21 1 1
18 38407 2 1 59 LEU HD22 H -3.358 -2.084 7.316 1.00 . B B . 42 LEU HD22 1 1
18 38408 2 1 59 LEU HD23 H -1.800 -2.128 6.492 1.00 . B B . 42 LEU HD23 1 1
18 38409 2 1 59 LEU HG H -2.506 0.161 6.705 1.00 . B B . 42 LEU HG 1 1
18 38410 2 1 59 LEU N N -0.276 0.928 5.268 1.00 . B B . 42 LEU N 1 1
18 38411 2 1 59 LEU O O -0.314 0.557 2.475 1.00 . B B . 42 LEU O 1 1
18 38412 2 1 60 ILE C C -0.329 -2.873 1.080 1.00 . B B . 43 ILE C 1 1
18 38413 2 1 60 ILE CA C 0.598 -1.867 1.733 1.00 . B B . 43 ILE CA 1 1
18 38414 2 1 60 ILE CB C 1.996 -2.466 1.930 1.00 . B B . 43 ILE CB 1 1
18 38415 2 1 60 ILE CD1 C 3.059 -0.115 2.188 1.00 . B B . 43 ILE CD1 1 1
18 38416 2 1 60 ILE CG1 C 2.909 -1.525 2.725 1.00 . B B . 43 ILE CG1 1 1
18 38417 2 1 60 ILE CG2 C 2.643 -2.893 0.639 1.00 . B B . 43 ILE CG2 1 1
18 38418 2 1 60 ILE H H -0.012 -2.234 3.679 1.00 . B B . 43 ILE H 1 1
18 38419 2 1 60 ILE HA H 0.670 -0.978 1.125 1.00 . B B . 43 ILE HA 1 1
18 38420 2 1 60 ILE HB H 1.834 -3.339 2.537 1.00 . B B . 43 ILE HB 1 1
18 38421 2 1 60 ILE HD11 H 3.841 0.399 2.724 1.00 . B B . 43 ILE HD11 1 1
18 38422 2 1 60 ILE HD12 H 2.138 0.428 2.354 1.00 . B B . 43 ILE HD12 1 1
18 38423 2 1 60 ILE HD13 H 3.288 -0.143 1.135 1.00 . B B . 43 ILE HD13 1 1
18 38424 2 1 60 ILE HG12 H 2.494 -1.442 3.716 1.00 . B B . 43 ILE HG12 1 1
18 38425 2 1 60 ILE HG13 H 3.881 -1.989 2.757 1.00 . B B . 43 ILE HG13 1 1
18 38426 2 1 60 ILE HG21 H 2.793 -2.029 0.009 1.00 . B B . 43 ILE HG21 1 1
18 38427 2 1 60 ILE HG22 H 1.985 -3.598 0.156 1.00 . B B . 43 ILE HG22 1 1
18 38428 2 1 60 ILE HG23 H 3.587 -3.361 0.874 1.00 . B B . 43 ILE HG23 1 1
18 38429 2 1 60 ILE N N 0.048 -1.533 2.990 1.00 . B B . 43 ILE N 1 1
18 38430 2 1 60 ILE O O -0.721 -3.869 1.701 1.00 . B B . 43 ILE O 1 1
18 38431 2 1 61 ILE C C -0.975 -4.102 -2.013 1.00 . B B . 44 ILE C 1 1
18 38432 2 1 61 ILE CA C -1.660 -3.417 -0.847 1.00 . B B . 44 ILE CA 1 1
18 38433 2 1 61 ILE CB C -2.847 -2.560 -1.390 1.00 . B B . 44 ILE CB 1 1
18 38434 2 1 61 ILE CD1 C -4.078 -2.495 0.884 1.00 . B B . 44 ILE CD1 1 1
18 38435 2 1 61 ILE CG1 C -3.495 -1.707 -0.276 1.00 . B B . 44 ILE CG1 1 1
18 38436 2 1 61 ILE CG2 C -3.901 -3.437 -2.075 1.00 . B B . 44 ILE CG2 1 1
18 38437 2 1 61 ILE H H -0.266 -1.846 -0.602 1.00 . B B . 44 ILE H 1 1
18 38438 2 1 61 ILE HA H -2.047 -4.163 -0.169 1.00 . B B . 44 ILE HA 1 1
18 38439 2 1 61 ILE HB H -2.437 -1.898 -2.137 1.00 . B B . 44 ILE HB 1 1
18 38440 2 1 61 ILE HD11 H -3.296 -3.062 1.366 1.00 . B B . 44 ILE HD11 1 1
18 38441 2 1 61 ILE HD12 H -4.836 -3.169 0.513 1.00 . B B . 44 ILE HD12 1 1
18 38442 2 1 61 ILE HD13 H -4.520 -1.813 1.596 1.00 . B B . 44 ILE HD13 1 1
18 38443 2 1 61 ILE HG12 H -2.744 -1.050 0.136 1.00 . B B . 44 ILE HG12 1 1
18 38444 2 1 61 ILE HG13 H -4.286 -1.112 -0.707 1.00 . B B . 44 ILE HG13 1 1
18 38445 2 1 61 ILE HG21 H -4.298 -4.147 -1.365 1.00 . B B . 44 ILE HG21 1 1
18 38446 2 1 61 ILE HG22 H -3.447 -3.967 -2.899 1.00 . B B . 44 ILE HG22 1 1
18 38447 2 1 61 ILE HG23 H -4.700 -2.812 -2.448 1.00 . B B . 44 ILE HG23 1 1
18 38448 2 1 61 ILE N N -0.693 -2.604 -0.137 1.00 . B B . 44 ILE N 1 1
18 38449 2 1 61 ILE O O -0.682 -3.479 -3.042 1.00 . B B . 44 ILE O 1 1
18 38450 2 1 62 GLU C C -1.042 -7.224 -3.265 1.00 . B B . 45 GLU C 1 1
18 38451 2 1 62 GLU CA C -0.055 -6.142 -2.850 1.00 . B B . 45 GLU CA 1 1
18 38452 2 1 62 GLU CB C 1.221 -6.720 -2.196 1.00 . B B . 45 GLU CB 1 1
18 38453 2 1 62 GLU CD C 3.414 -7.906 -2.325 1.00 . B B . 45 GLU CD 1 1
18 38454 2 1 62 GLU CG C 2.138 -7.559 -3.062 1.00 . B B . 45 GLU CG 1 1
18 38455 2 1 62 GLU H H -1.021 -5.810 -1.033 1.00 . B B . 45 GLU H 1 1
18 38456 2 1 62 GLU HA H 0.196 -5.499 -3.683 1.00 . B B . 45 GLU HA 1 1
18 38457 2 1 62 GLU HB2 H 1.819 -5.898 -1.835 1.00 . B B . 45 GLU HB2 1 1
18 38458 2 1 62 GLU HB3 H 0.920 -7.318 -1.348 1.00 . B B . 45 GLU HB3 1 1
18 38459 2 1 62 GLU HG2 H 1.638 -8.479 -3.324 1.00 . B B . 45 GLU HG2 1 1
18 38460 2 1 62 GLU HG3 H 2.403 -7.008 -3.951 1.00 . B B . 45 GLU HG3 1 1
18 38461 2 1 62 GLU N N -0.726 -5.354 -1.854 1.00 . B B . 45 GLU N 1 1
18 38462 2 1 62 GLU O O -1.656 -7.848 -2.398 1.00 . B B . 45 GLU O 1 1
18 38463 2 1 62 GLU OE1 O 3.400 -8.815 -1.459 1.00 . B B . 45 GLU OE1 1 1
18 38464 2 1 62 GLU OE2 O 4.453 -7.253 -2.559 1.00 . B B . 45 GLU OE2 1 1
18 38465 2 1 63 PRO C C -1.770 -9.810 -4.810 1.00 . B B . 46 PRO C 1 1
18 38466 2 1 63 PRO CA C -2.255 -8.393 -4.983 1.00 . B B . 46 PRO CA 1 1
18 38467 2 1 63 PRO CB C -2.496 -8.075 -6.457 1.00 . B B . 46 PRO CB 1 1
18 38468 2 1 63 PRO CD C -0.587 -6.886 -5.710 1.00 . B B . 46 PRO CD 1 1
18 38469 2 1 63 PRO CG C -1.698 -6.872 -6.729 1.00 . B B . 46 PRO CG 1 1
18 38470 2 1 63 PRO HA H -3.160 -8.209 -4.429 1.00 . B B . 46 PRO HA 1 1
18 38471 2 1 63 PRO HB2 H -2.177 -8.908 -7.065 1.00 . B B . 46 PRO HB2 1 1
18 38472 2 1 63 PRO HB3 H -3.548 -7.888 -6.617 1.00 . B B . 46 PRO HB3 1 1
18 38473 2 1 63 PRO HD2 H 0.170 -7.570 -6.061 1.00 . B B . 46 PRO HD2 1 1
18 38474 2 1 63 PRO HD3 H -0.138 -5.934 -5.488 1.00 . B B . 46 PRO HD3 1 1
18 38475 2 1 63 PRO HG2 H -1.334 -7.057 -7.724 1.00 . B B . 46 PRO HG2 1 1
18 38476 2 1 63 PRO HG3 H -2.339 -5.999 -6.673 1.00 . B B . 46 PRO HG3 1 1
18 38477 2 1 63 PRO N N -1.269 -7.452 -4.563 1.00 . B B . 46 PRO N 1 1
18 38478 2 1 63 PRO O O -0.568 -10.060 -4.577 1.00 . B B . 46 PRO O 1 1
18 38479 2 1 64 VAL C C -2.175 -12.748 -6.079 1.00 . B B . 47 VAL C 1 1
18 38480 2 1 64 VAL CA C -2.295 -12.094 -4.750 1.00 . B B . 47 VAL CA 1 1
18 38481 2 1 64 VAL CB C -3.293 -12.915 -3.878 1.00 . B B . 47 VAL CB 1 1
18 38482 2 1 64 VAL CG1 C -2.745 -14.284 -3.599 1.00 . B B . 47 VAL CG1 1 1
18 38483 2 1 64 VAL CG2 C -3.566 -12.254 -2.573 1.00 . B B . 47 VAL CG2 1 1
18 38484 2 1 64 VAL H H -3.532 -10.448 -5.291 1.00 . B B . 47 VAL H 1 1
18 38485 2 1 64 VAL HA H -1.325 -12.102 -4.278 1.00 . B B . 47 VAL HA 1 1
18 38486 2 1 64 VAL HB H -4.215 -13.008 -4.427 1.00 . B B . 47 VAL HB 1 1
18 38487 2 1 64 VAL HG11 H -2.538 -14.803 -4.521 1.00 . B B . 47 VAL HG11 1 1
18 38488 2 1 64 VAL HG12 H -3.471 -14.816 -3.002 1.00 . B B . 47 VAL HG12 1 1
18 38489 2 1 64 VAL HG13 H -1.840 -14.134 -3.028 1.00 . B B . 47 VAL HG13 1 1
18 38490 2 1 64 VAL HG21 H -4.120 -11.347 -2.753 1.00 . B B . 47 VAL HG21 1 1
18 38491 2 1 64 VAL HG22 H -2.616 -12.053 -2.108 1.00 . B B . 47 VAL HG22 1 1
18 38492 2 1 64 VAL HG23 H -4.127 -12.917 -1.933 1.00 . B B . 47 VAL HG23 1 1
18 38493 2 1 64 VAL N N -2.652 -10.724 -4.951 1.00 . B B . 47 VAL N 1 1
18 38494 2 1 64 VAL O O -3.162 -12.886 -6.816 1.00 . B B . 47 VAL O 1 1
18 38495 2 1 65 ARG C C -1.296 -15.197 -7.405 1.00 . B B . 48 ARG C 1 1
18 38496 2 1 65 ARG CA C -0.738 -13.839 -7.601 1.00 . B B . 48 ARG CA 1 1
18 38497 2 1 65 ARG CB C 0.717 -14.019 -7.814 1.00 . B B . 48 ARG CB 1 1
18 38498 2 1 65 ARG CD C 2.998 -13.210 -7.980 1.00 . B B . 48 ARG CD 1 1
18 38499 2 1 65 ARG CG C 1.551 -12.786 -7.934 1.00 . B B . 48 ARG CG 1 1
18 38500 2 1 65 ARG CZ C 3.475 -15.172 -6.441 1.00 . B B . 48 ARG CZ 1 1
18 38501 2 1 65 ARG H H -0.270 -12.945 -5.759 1.00 . B B . 48 ARG H 1 1
18 38502 2 1 65 ARG HA H -1.182 -13.337 -8.447 1.00 . B B . 48 ARG HA 1 1
18 38503 2 1 65 ARG HB2 H 1.107 -14.592 -6.986 1.00 . B B . 48 ARG HB2 1 1
18 38504 2 1 65 ARG HB3 H 0.843 -14.604 -8.712 1.00 . B B . 48 ARG HB3 1 1
18 38505 2 1 65 ARG HD2 H 3.069 -13.938 -8.775 1.00 . B B . 48 ARG HD2 1 1
18 38506 2 1 65 ARG HD3 H 3.616 -12.352 -8.194 1.00 . B B . 48 ARG HD3 1 1
18 38507 2 1 65 ARG HE H 3.663 -13.194 -5.996 1.00 . B B . 48 ARG HE 1 1
18 38508 2 1 65 ARG HG2 H 1.290 -12.262 -8.844 1.00 . B B . 48 ARG HG2 1 1
18 38509 2 1 65 ARG HG3 H 1.391 -12.154 -7.074 1.00 . B B . 48 ARG HG3 1 1
18 38510 2 1 65 ARG HH11 H 2.903 -15.787 -8.319 1.00 . B B . 48 ARG HH11 1 1
18 38511 2 1 65 ARG HH12 H 3.134 -17.060 -7.232 1.00 . B B . 48 ARG HH12 1 1
18 38512 2 1 65 ARG HH21 H 4.074 -14.954 -4.491 1.00 . B B . 48 ARG HH21 1 1
18 38513 2 1 65 ARG HH22 H 3.874 -16.562 -4.989 1.00 . B B . 48 ARG HH22 1 1
18 38514 2 1 65 ARG N N -0.990 -13.123 -6.400 1.00 . B B . 48 ARG N 1 1
18 38515 2 1 65 ARG NE N 3.423 -13.839 -6.700 1.00 . B B . 48 ARG NE 1 1
18 38516 2 1 65 ARG NH1 N 3.166 -16.063 -7.390 1.00 . B B . 48 ARG NH1 1 1
18 38517 2 1 65 ARG NH2 N 3.834 -15.590 -5.232 1.00 . B B . 48 ARG NH2 1 1
18 38518 2 1 65 ARG O O -1.141 -15.783 -6.318 1.00 . B B . 48 ARG O 1 1
18 38519 2 1 66 LYS C C -1.459 -18.002 -8.727 1.00 . B B . 49 LYS C 1 1
18 38520 2 1 66 LYS CA C -2.461 -17.009 -8.196 1.00 . B B . 49 LYS CA 1 1
18 38521 2 1 66 LYS CB C -3.820 -17.128 -8.900 1.00 . B B . 49 LYS CB 1 1
18 38522 2 1 66 LYS CD C -5.089 -15.672 -7.178 1.00 . B B . 49 LYS CD 1 1
18 38523 2 1 66 LYS CE C -6.117 -14.552 -6.992 1.00 . B B . 49 LYS CE 1 1
18 38524 2 1 66 LYS CG C -4.805 -15.953 -8.663 1.00 . B B . 49 LYS CG 1 1
18 38525 2 1 66 LYS H H -1.980 -15.287 -9.249 1.00 . B B . 49 LYS H 1 1
18 38526 2 1 66 LYS HA H -2.571 -17.215 -7.142 1.00 . B B . 49 LYS HA 1 1
18 38527 2 1 66 LYS HB2 H -3.655 -17.220 -9.962 1.00 . B B . 49 LYS HB2 1 1
18 38528 2 1 66 LYS HB3 H -4.280 -18.030 -8.543 1.00 . B B . 49 LYS HB3 1 1
18 38529 2 1 66 LYS HD2 H -5.473 -16.560 -6.699 1.00 . B B . 49 LYS HD2 1 1
18 38530 2 1 66 LYS HD3 H -4.177 -15.357 -6.692 1.00 . B B . 49 LYS HD3 1 1
18 38531 2 1 66 LYS HE2 H -7.053 -14.866 -7.429 1.00 . B B . 49 LYS HE2 1 1
18 38532 2 1 66 LYS HE3 H -6.258 -14.384 -5.935 1.00 . B B . 49 LYS HE3 1 1
18 38533 2 1 66 LYS HG2 H -4.381 -15.061 -9.097 1.00 . B B . 49 LYS HG2 1 1
18 38534 2 1 66 LYS HG3 H -5.735 -16.179 -9.162 1.00 . B B . 49 LYS HG3 1 1
18 38535 2 1 66 LYS HZ1 H -4.766 -12.960 -7.298 1.00 . B B . 49 LYS HZ1 1 1
18 38536 2 1 66 LYS HZ2 H -6.376 -12.503 -7.405 1.00 . B B . 49 LYS HZ2 1 1
18 38537 2 1 66 LYS HZ3 H -5.678 -13.365 -8.659 1.00 . B B . 49 LYS HZ3 1 1
18 38538 2 1 66 LYS N N -1.919 -15.732 -8.381 1.00 . B B . 49 LYS N 1 1
18 38539 2 1 66 LYS NZ N -5.705 -13.274 -7.626 1.00 . B B . 49 LYS NZ 1 1
18 38540 2 1 66 LYS O O -1.413 -18.268 -9.938 1.00 . B B . 49 LYS O 1 1
18 38541 2 1 67 GLU C C 1.352 -19.129 -6.779 1.00 . B B . 50 GLU C 1 1
18 38542 2 1 67 GLU CA C 0.424 -19.446 -7.949 1.00 . B B . 50 GLU CA 1 1
18 38543 2 1 67 GLU CB C 1.200 -19.286 -9.281 1.00 . B B . 50 GLU CB 1 1
18 38544 2 1 67 GLU CD C 2.906 -20.226 -10.874 1.00 . B B . 50 GLU CD 1 1
18 38545 2 1 67 GLU CG C 2.132 -20.443 -9.602 1.00 . B B . 50 GLU CG 1 1
18 38546 2 1 67 GLU H H -0.736 -18.157 -6.874 1.00 . B B . 50 GLU H 1 1
18 38547 2 1 67 GLU HA H 0.016 -20.439 -7.833 1.00 . B B . 50 GLU HA 1 1
18 38548 2 1 67 GLU HB2 H 0.489 -19.194 -10.088 1.00 . B B . 50 GLU HB2 1 1
18 38549 2 1 67 GLU HB3 H 1.788 -18.382 -9.229 1.00 . B B . 50 GLU HB3 1 1
18 38550 2 1 67 GLU HG2 H 2.829 -20.571 -8.786 1.00 . B B . 50 GLU HG2 1 1
18 38551 2 1 67 GLU HG3 H 1.540 -21.341 -9.706 1.00 . B B . 50 GLU HG3 1 1
18 38552 2 1 67 GLU N N -0.645 -18.481 -7.797 1.00 . B B . 50 GLU N 1 1
18 38553 2 1 67 GLU O O 2.500 -18.684 -6.976 1.00 . B B . 50 GLU O 1 1
18 38554 2 1 67 GLU OXT O 0.867 -19.157 -5.647 1.00 . B B . 50 GLU OXT 1 1
18 38555 2 1 67 GLU OE1 O 2.404 -20.588 -11.961 1.00 . B B . 50 GLU OE1 1 1
18 38556 2 1 67 GLU OE2 O 4.055 -19.717 -10.810 1.00 . B B . 50 GLU OE2 1 1
19 38557 1 1 1 ASN C C -18.190 -8.130 13.626 1.00 . A A . -16 ASN C 1 1
19 38558 1 1 1 ASN CA C -19.537 -8.657 13.233 1.00 . A A . -16 ASN CA 1 1
19 38559 1 1 1 ASN CB C -19.485 -9.097 11.754 1.00 . A A . -16 ASN CB 1 1
19 38560 1 1 1 ASN CG C -20.798 -9.645 11.211 1.00 . A A . -16 ASN CG 1 1
19 38561 1 1 1 ASN H1 H -20.257 -6.755 12.883 1.00 . A A . -16 ASN H1 1 1
19 38562 1 1 1 ASN H2 H -20.585 -7.338 14.433 1.00 . A A . -16 ASN H2 1 1
19 38563 1 1 1 ASN H3 H -21.447 -7.915 13.112 1.00 . A A . -16 ASN H3 1 1
19 38564 1 1 1 ASN HA H -19.800 -9.502 13.854 1.00 . A A . -16 ASN HA 1 1
19 38565 1 1 1 ASN HB2 H -19.205 -8.248 11.149 1.00 . A A . -16 ASN HB2 1 1
19 38566 1 1 1 ASN HB3 H -18.730 -9.862 11.654 1.00 . A A . -16 ASN HB3 1 1
19 38567 1 1 1 ASN HD21 H -19.819 -10.781 9.926 1.00 . A A . -16 ASN HD21 1 1
19 38568 1 1 1 ASN HD22 H -21.538 -10.885 9.870 1.00 . A A . -16 ASN HD22 1 1
19 38569 1 1 1 ASN N N -20.509 -7.600 13.431 1.00 . A A . -16 ASN N 1 1
19 38570 1 1 1 ASN ND2 N -20.709 -10.521 10.244 1.00 . A A . -16 ASN ND2 1 1
19 38571 1 1 1 ASN O O -17.702 -7.189 13.013 1.00 . A A . -16 ASN O 1 1
19 38572 1 1 1 ASN OD1 O -21.888 -9.271 11.654 1.00 . A A . -16 ASN OD1 1 1
19 38573 1 1 2 HIS C C -15.251 -9.000 14.200 1.00 . A A . -15 HIS C 1 1
19 38574 1 1 2 HIS CA C -16.265 -8.278 15.056 1.00 . A A . -15 HIS CA 1 1
19 38575 1 1 2 HIS CB C -16.024 -8.473 16.558 1.00 . A A . -15 HIS CB 1 1
19 38576 1 1 2 HIS CD2 C -16.481 -6.238 17.784 1.00 . A A . -15 HIS CD2 1 1
19 38577 1 1 2 HIS CE1 C -18.413 -6.677 18.646 1.00 . A A . -15 HIS CE1 1 1
19 38578 1 1 2 HIS CG C -16.796 -7.500 17.407 1.00 . A A . -15 HIS CG 1 1
19 38579 1 1 2 HIS H H -18.065 -9.394 15.164 1.00 . A A . -15 HIS H 1 1
19 38580 1 1 2 HIS HA H -16.192 -7.228 14.813 1.00 . A A . -15 HIS HA 1 1
19 38581 1 1 2 HIS HB2 H -16.319 -9.473 16.841 1.00 . A A . -15 HIS HB2 1 1
19 38582 1 1 2 HIS HB3 H -14.974 -8.337 16.767 1.00 . A A . -15 HIS HB3 1 1
19 38583 1 1 2 HIS HD1 H -18.549 -8.585 17.868 1.00 . A A . -15 HIS HD1 1 1
19 38584 1 1 2 HIS HD2 H -15.581 -5.706 17.514 1.00 . A A . -15 HIS HD2 1 1
19 38585 1 1 2 HIS HE1 H -19.341 -6.597 19.192 1.00 . A A . -15 HIS HE1 1 1
19 38586 1 1 2 HIS N N -17.601 -8.688 14.661 1.00 . A A . -15 HIS N 1 1
19 38587 1 1 2 HIS ND1 N -18.027 -7.760 17.965 1.00 . A A . -15 HIS ND1 1 1
19 38588 1 1 2 HIS NE2 N -17.507 -5.721 18.570 1.00 . A A . -15 HIS NE2 1 1
19 38589 1 1 2 HIS O O -14.220 -8.446 13.831 1.00 . A A . -15 HIS O 1 1
19 38590 1 1 3 LYS C C -15.758 -11.170 11.737 1.00 . A A . -14 LYS C 1 1
19 38591 1 1 3 LYS CA C -14.814 -10.959 12.895 1.00 . A A . -14 LYS CA 1 1
19 38592 1 1 3 LYS CB C -14.218 -12.293 13.420 1.00 . A A . -14 LYS CB 1 1
19 38593 1 1 3 LYS CD C -14.486 -14.616 14.332 1.00 . A A . -14 LYS CD 1 1
19 38594 1 1 3 LYS CE C -15.393 -15.646 14.997 1.00 . A A . -14 LYS CE 1 1
19 38595 1 1 3 LYS CG C -15.200 -13.298 14.026 1.00 . A A . -14 LYS CG 1 1
19 38596 1 1 3 LYS H H -16.326 -10.660 14.308 1.00 . A A . -14 LYS H 1 1
19 38597 1 1 3 LYS HA H -14.028 -10.297 12.561 1.00 . A A . -14 LYS HA 1 1
19 38598 1 1 3 LYS HB2 H -13.722 -12.788 12.597 1.00 . A A . -14 LYS HB2 1 1
19 38599 1 1 3 LYS HB3 H -13.474 -12.057 14.166 1.00 . A A . -14 LYS HB3 1 1
19 38600 1 1 3 LYS HD2 H -14.114 -15.031 13.407 1.00 . A A . -14 LYS HD2 1 1
19 38601 1 1 3 LYS HD3 H -13.652 -14.408 14.987 1.00 . A A . -14 LYS HD3 1 1
19 38602 1 1 3 LYS HE2 H -16.287 -15.759 14.405 1.00 . A A . -14 LYS HE2 1 1
19 38603 1 1 3 LYS HE3 H -14.872 -16.591 15.040 1.00 . A A . -14 LYS HE3 1 1
19 38604 1 1 3 LYS HG2 H -15.603 -12.891 14.942 1.00 . A A . -14 LYS HG2 1 1
19 38605 1 1 3 LYS HG3 H -15.999 -13.481 13.323 1.00 . A A . -14 LYS HG3 1 1
19 38606 1 1 3 LYS HZ1 H -14.973 -15.150 16.993 1.00 . A A . -14 LYS HZ1 1 1
19 38607 1 1 3 LYS HZ2 H -16.398 -16.001 16.769 1.00 . A A . -14 LYS HZ2 1 1
19 38608 1 1 3 LYS HZ3 H -16.356 -14.385 16.383 1.00 . A A . -14 LYS HZ3 1 1
19 38609 1 1 3 LYS N N -15.553 -10.232 13.884 1.00 . A A . -14 LYS N 1 1
19 38610 1 1 3 LYS NZ N -15.793 -15.257 16.365 1.00 . A A . -14 LYS NZ 1 1
19 38611 1 1 3 LYS O O -16.926 -11.518 11.950 1.00 . A A . -14 LYS O 1 1
19 38612 1 1 4 VAL C C -16.460 -12.421 9.029 1.00 . A A . -13 VAL C 1 1
19 38613 1 1 4 VAL CA C -16.156 -10.972 9.366 1.00 . A A . -13 VAL CA 1 1
19 38614 1 1 4 VAL CB C -15.524 -10.256 8.134 1.00 . A A . -13 VAL CB 1 1
19 38615 1 1 4 VAL CG1 C -16.482 -10.257 6.945 1.00 . A A . -13 VAL CG1 1 1
19 38616 1 1 4 VAL CG2 C -15.122 -8.830 8.488 1.00 . A A . -13 VAL CG2 1 1
19 38617 1 1 4 VAL H H -14.346 -10.661 10.450 1.00 . A A . -13 VAL H 1 1
19 38618 1 1 4 VAL HA H -17.085 -10.482 9.615 1.00 . A A . -13 VAL HA 1 1
19 38619 1 1 4 VAL HB H -14.636 -10.801 7.848 1.00 . A A . -13 VAL HB 1 1
19 38620 1 1 4 VAL HG11 H -16.019 -9.760 6.105 1.00 . A A . -13 VAL HG11 1 1
19 38621 1 1 4 VAL HG12 H -17.388 -9.734 7.216 1.00 . A A . -13 VAL HG12 1 1
19 38622 1 1 4 VAL HG13 H -16.721 -11.276 6.679 1.00 . A A . -13 VAL HG13 1 1
19 38623 1 1 4 VAL HG21 H -14.691 -8.351 7.620 1.00 . A A . -13 VAL HG21 1 1
19 38624 1 1 4 VAL HG22 H -14.400 -8.847 9.291 1.00 . A A . -13 VAL HG22 1 1
19 38625 1 1 4 VAL HG23 H -15.996 -8.280 8.805 1.00 . A A . -13 VAL HG23 1 1
19 38626 1 1 4 VAL N N -15.295 -10.902 10.540 1.00 . A A . -13 VAL N 1 1
19 38627 1 1 4 VAL O O -17.598 -12.781 8.710 1.00 . A A . -13 VAL O 1 1
19 38628 1 1 5 HIS C C -15.833 -15.371 10.158 1.00 . A A . -12 HIS C 1 1
19 38629 1 1 5 HIS CA C -15.614 -14.643 8.852 1.00 . A A . -12 HIS CA 1 1
19 38630 1 1 5 HIS CB C -14.391 -15.214 8.111 1.00 . A A . -12 HIS CB 1 1
19 38631 1 1 5 HIS CD2 C -14.964 -14.281 5.767 1.00 . A A . -12 HIS CD2 1 1
19 38632 1 1 5 HIS CE1 C -12.990 -13.656 5.134 1.00 . A A . -12 HIS CE1 1 1
19 38633 1 1 5 HIS CG C -14.116 -14.572 6.783 1.00 . A A . -12 HIS CG 1 1
19 38634 1 1 5 HIS H H -14.583 -12.910 9.420 1.00 . A A . -12 HIS H 1 1
19 38635 1 1 5 HIS HA H -16.492 -14.760 8.235 1.00 . A A . -12 HIS HA 1 1
19 38636 1 1 5 HIS HB2 H -13.516 -15.063 8.727 1.00 . A A . -12 HIS HB2 1 1
19 38637 1 1 5 HIS HB3 H -14.537 -16.272 7.952 1.00 . A A . -12 HIS HB3 1 1
19 38638 1 1 5 HIS HD1 H -12.013 -14.246 6.852 1.00 . A A . -12 HIS HD1 1 1
19 38639 1 1 5 HIS HD2 H -16.028 -14.468 5.758 1.00 . A A . -12 HIS HD2 1 1
19 38640 1 1 5 HIS HE1 H -12.171 -13.260 4.551 1.00 . A A . -12 HIS HE1 1 1
19 38641 1 1 5 HIS N N -15.455 -13.246 9.126 1.00 . A A . -12 HIS N 1 1
19 38642 1 1 5 HIS ND1 N -12.863 -14.169 6.361 1.00 . A A . -12 HIS ND1 1 1
19 38643 1 1 5 HIS NE2 N -14.253 -13.699 4.725 1.00 . A A . -12 HIS NE2 1 1
19 38644 1 1 5 HIS O O -14.887 -15.668 10.872 1.00 . A A . -12 HIS O 1 1
19 38645 1 1 6 HIS C C -17.013 -17.725 11.748 1.00 . A A . -11 HIS C 1 1
19 38646 1 1 6 HIS CA C -17.452 -16.279 11.735 1.00 . A A . -11 HIS CA 1 1
19 38647 1 1 6 HIS CB C -18.962 -16.190 12.002 1.00 . A A . -11 HIS CB 1 1
19 38648 1 1 6 HIS CD2 C -19.464 -13.682 11.626 1.00 . A A . -11 HIS CD2 1 1
19 38649 1 1 6 HIS CE1 C -20.452 -13.242 13.494 1.00 . A A . -11 HIS CE1 1 1
19 38650 1 1 6 HIS CG C -19.465 -14.823 12.346 1.00 . A A . -11 HIS CG 1 1
19 38651 1 1 6 HIS H H -17.787 -15.363 9.846 1.00 . A A . -11 HIS H 1 1
19 38652 1 1 6 HIS HA H -16.934 -15.754 12.522 1.00 . A A . -11 HIS HA 1 1
19 38653 1 1 6 HIS HB2 H -19.497 -16.515 11.123 1.00 . A A . -11 HIS HB2 1 1
19 38654 1 1 6 HIS HB3 H -19.210 -16.850 12.819 1.00 . A A . -11 HIS HB3 1 1
19 38655 1 1 6 HIS HD1 H -20.253 -15.126 14.286 1.00 . A A . -11 HIS HD1 1 1
19 38656 1 1 6 HIS HD2 H -19.047 -13.556 10.639 1.00 . A A . -11 HIS HD2 1 1
19 38657 1 1 6 HIS HE1 H -20.971 -12.726 14.287 1.00 . A A . -11 HIS HE1 1 1
19 38658 1 1 6 HIS N N -17.083 -15.622 10.481 1.00 . A A . -11 HIS N 1 1
19 38659 1 1 6 HIS ND1 N -20.095 -14.517 13.532 1.00 . A A . -11 HIS ND1 1 1
19 38660 1 1 6 HIS NE2 N -20.091 -12.684 12.361 1.00 . A A . -11 HIS NE2 1 1
19 38661 1 1 6 HIS O O -16.569 -18.237 12.767 1.00 . A A . -11 HIS O 1 1
19 38662 1 1 7 HIS C C -15.202 -19.958 10.469 1.00 . A A . -10 HIS C 1 1
19 38663 1 1 7 HIS CA C -16.723 -19.774 10.453 1.00 . A A . -10 HIS CA 1 1
19 38664 1 1 7 HIS CB C -17.341 -20.392 9.170 1.00 . A A . -10 HIS CB 1 1
19 38665 1 1 7 HIS CD2 C -15.831 -19.681 7.163 1.00 . A A . -10 HIS CD2 1 1
19 38666 1 1 7 HIS CE1 C -17.235 -18.426 6.103 1.00 . A A . -10 HIS CE1 1 1
19 38667 1 1 7 HIS CG C -16.986 -19.685 7.879 1.00 . A A . -10 HIS CG 1 1
19 38668 1 1 7 HIS H H -17.437 -17.870 9.816 1.00 . A A . -10 HIS H 1 1
19 38669 1 1 7 HIS HA H -17.125 -20.291 11.311 1.00 . A A . -10 HIS HA 1 1
19 38670 1 1 7 HIS HB2 H -17.005 -21.414 9.079 1.00 . A A . -10 HIS HB2 1 1
19 38671 1 1 7 HIS HB3 H -18.417 -20.390 9.268 1.00 . A A . -10 HIS HB3 1 1
19 38672 1 1 7 HIS HD1 H -18.793 -18.686 7.412 1.00 . A A . -10 HIS HD1 1 1
19 38673 1 1 7 HIS HD2 H -14.925 -20.210 7.420 1.00 . A A . -10 HIS HD2 1 1
19 38674 1 1 7 HIS HE1 H -17.684 -17.767 5.375 1.00 . A A . -10 HIS HE1 1 1
19 38675 1 1 7 HIS N N -17.099 -18.364 10.594 1.00 . A A . -10 HIS N 1 1
19 38676 1 1 7 HIS ND1 N -17.859 -18.883 7.183 1.00 . A A . -10 HIS ND1 1 1
19 38677 1 1 7 HIS NE2 N -15.995 -18.880 6.038 1.00 . A A . -10 HIS NE2 1 1
19 38678 1 1 7 HIS O O -14.693 -21.084 10.492 1.00 . A A . -10 HIS O 1 1
19 38679 1 1 8 HIS C C -12.577 -18.468 11.833 1.00 . A A . -9 HIS C 1 1
19 38680 1 1 8 HIS CA C -13.065 -18.861 10.455 1.00 . A A . -9 HIS CA 1 1
19 38681 1 1 8 HIS CB C -12.552 -17.888 9.363 1.00 . A A . -9 HIS CB 1 1
19 38682 1 1 8 HIS CD2 C -10.231 -16.837 9.885 1.00 . A A . -9 HIS CD2 1 1
19 38683 1 1 8 HIS CE1 C -8.998 -17.970 8.516 1.00 . A A . -9 HIS CE1 1 1
19 38684 1 1 8 HIS CG C -11.052 -17.713 9.253 1.00 . A A . -9 HIS CG 1 1
19 38685 1 1 8 HIS H H -14.958 -17.996 10.519 1.00 . A A . -9 HIS H 1 1
19 38686 1 1 8 HIS HA H -12.724 -19.860 10.229 1.00 . A A . -9 HIS HA 1 1
19 38687 1 1 8 HIS HB2 H -12.901 -18.228 8.400 1.00 . A A . -9 HIS HB2 1 1
19 38688 1 1 8 HIS HB3 H -12.983 -16.920 9.561 1.00 . A A . -9 HIS HB3 1 1
19 38689 1 1 8 HIS HD1 H -10.532 -19.140 7.777 1.00 . A A . -9 HIS HD1 1 1
19 38690 1 1 8 HIS HD2 H -10.538 -16.124 10.634 1.00 . A A . -9 HIS HD2 1 1
19 38691 1 1 8 HIS HE1 H -8.152 -18.343 7.958 1.00 . A A . -9 HIS HE1 1 1
19 38692 1 1 8 HIS N N -14.495 -18.860 10.462 1.00 . A A . -9 HIS N 1 1
19 38693 1 1 8 HIS ND1 N -10.248 -18.424 8.389 1.00 . A A . -9 HIS ND1 1 1
19 38694 1 1 8 HIS NE2 N -8.932 -16.998 9.414 1.00 . A A . -9 HIS NE2 1 1
19 38695 1 1 8 HIS O O -12.601 -17.291 12.202 1.00 . A A . -9 HIS O 1 1
19 38696 1 1 9 HIS C C -10.252 -18.714 13.816 1.00 . A A . -8 HIS C 1 1
19 38697 1 1 9 HIS CA C -11.670 -19.183 13.936 1.00 . A A . -8 HIS CA 1 1
19 38698 1 1 9 HIS CB C -11.772 -20.393 14.867 1.00 . A A . -8 HIS CB 1 1
19 38699 1 1 9 HIS CD2 C -14.084 -20.141 15.982 1.00 . A A . -8 HIS CD2 1 1
19 38700 1 1 9 HIS CE1 C -15.004 -21.969 15.283 1.00 . A A . -8 HIS CE1 1 1
19 38701 1 1 9 HIS CG C -13.174 -20.774 15.210 1.00 . A A . -8 HIS CG 1 1
19 38702 1 1 9 HIS H H -12.283 -20.380 12.314 1.00 . A A . -8 HIS H 1 1
19 38703 1 1 9 HIS HA H -12.251 -18.369 14.347 1.00 . A A . -8 HIS HA 1 1
19 38704 1 1 9 HIS HB2 H -11.310 -21.242 14.386 1.00 . A A . -8 HIS HB2 1 1
19 38705 1 1 9 HIS HB3 H -11.247 -20.179 15.787 1.00 . A A . -8 HIS HB3 1 1
19 38706 1 1 9 HIS HD1 H -13.361 -22.588 14.184 1.00 . A A . -8 HIS HD1 1 1
19 38707 1 1 9 HIS HD2 H -13.943 -19.195 16.482 1.00 . A A . -8 HIS HD2 1 1
19 38708 1 1 9 HIS HE1 H -15.710 -22.768 15.107 1.00 . A A . -8 HIS HE1 1 1
19 38709 1 1 9 HIS N N -12.202 -19.451 12.619 1.00 . A A . -8 HIS N 1 1
19 38710 1 1 9 HIS ND1 N -13.777 -21.924 14.777 1.00 . A A . -8 HIS ND1 1 1
19 38711 1 1 9 HIS NE2 N -15.250 -20.905 16.029 1.00 . A A . -8 HIS NE2 1 1
19 38712 1 1 9 HIS O O -9.305 -19.522 13.786 1.00 . A A . -8 HIS O 1 1
19 38713 1 1 10 HIS C C -7.945 -16.941 14.674 1.00 . A A . -7 HIS C 1 1
19 38714 1 1 10 HIS CA C -8.860 -16.759 13.474 1.00 . A A . -7 HIS CA 1 1
19 38715 1 1 10 HIS CB C -9.035 -15.260 13.076 1.00 . A A . -7 HIS CB 1 1
19 38716 1 1 10 HIS CD2 C -10.788 -14.707 14.949 1.00 . A A . -7 HIS CD2 1 1
19 38717 1 1 10 HIS CE1 C -10.674 -12.547 14.893 1.00 . A A . -7 HIS CE1 1 1
19 38718 1 1 10 HIS CG C -9.862 -14.385 14.011 1.00 . A A . -7 HIS CG 1 1
19 38719 1 1 10 HIS H H -10.951 -16.895 13.607 1.00 . A A . -7 HIS H 1 1
19 38720 1 1 10 HIS HA H -8.386 -17.264 12.647 1.00 . A A . -7 HIS HA 1 1
19 38721 1 1 10 HIS HB2 H -8.057 -14.809 13.015 1.00 . A A . -7 HIS HB2 1 1
19 38722 1 1 10 HIS HB3 H -9.484 -15.213 12.096 1.00 . A A . -7 HIS HB3 1 1
19 38723 1 1 10 HIS HD1 H -9.224 -12.467 13.420 1.00 . A A . -7 HIS HD1 1 1
19 38724 1 1 10 HIS HD2 H -11.087 -15.705 15.228 1.00 . A A . -7 HIS HD2 1 1
19 38725 1 1 10 HIS HE1 H -10.840 -11.500 15.098 1.00 . A A . -7 HIS HE1 1 1
19 38726 1 1 10 HIS N N -10.125 -17.424 13.642 1.00 . A A . -7 HIS N 1 1
19 38727 1 1 10 HIS ND1 N -9.813 -13.012 13.999 1.00 . A A . -7 HIS ND1 1 1
19 38728 1 1 10 HIS NE2 N -11.299 -13.539 15.504 1.00 . A A . -7 HIS NE2 1 1
19 38729 1 1 10 HIS O O -8.381 -16.887 15.836 1.00 . A A . -7 HIS O 1 1
19 38730 1 1 11 MET C C -4.477 -16.628 14.935 1.00 . A A . -6 MET C 1 1
19 38731 1 1 11 MET CA C -5.679 -17.432 15.351 1.00 . A A . -6 MET CA 1 1
19 38732 1 1 11 MET CB C -5.335 -18.929 15.341 1.00 . A A . -6 MET CB 1 1
19 38733 1 1 11 MET CE C -2.557 -21.278 17.407 1.00 . A A . -6 MET CE 1 1
19 38734 1 1 11 MET CG C -4.237 -19.346 16.307 1.00 . A A . -6 MET CG 1 1
19 38735 1 1 11 MET H H -6.416 -17.142 13.438 1.00 . A A . -6 MET H 1 1
19 38736 1 1 11 MET HA H -6.023 -17.137 16.331 1.00 . A A . -6 MET HA 1 1
19 38737 1 1 11 MET HB2 H -6.226 -19.486 15.591 1.00 . A A . -6 MET HB2 1 1
19 38738 1 1 11 MET HB3 H -5.028 -19.200 14.341 1.00 . A A . -6 MET HB3 1 1
19 38739 1 1 11 MET HE1 H -2.955 -21.005 18.373 1.00 . A A . -6 MET HE1 1 1
19 38740 1 1 11 MET HE2 H -1.726 -20.632 17.162 1.00 . A A . -6 MET HE2 1 1
19 38741 1 1 11 MET HE3 H -2.221 -22.303 17.431 1.00 . A A . -6 MET HE3 1 1
19 38742 1 1 11 MET HG2 H -3.350 -18.767 16.092 1.00 . A A . -6 MET HG2 1 1
19 38743 1 1 11 MET HG3 H -4.562 -19.147 17.317 1.00 . A A . -6 MET HG3 1 1
19 38744 1 1 11 MET N N -6.702 -17.173 14.378 1.00 . A A . -6 MET N 1 1
19 38745 1 1 11 MET O O -4.152 -16.615 13.750 1.00 . A A . -6 MET O 1 1
19 38746 1 1 11 MET SD S -3.838 -21.104 16.159 1.00 . A A . -6 MET SD 1 1
19 38747 1 1 12 SER C C -3.097 -13.915 14.695 1.00 . A A . -5 SER C 1 1
19 38748 1 1 12 SER CA C -2.697 -15.073 15.622 1.00 . A A . -5 SER CA 1 1
19 38749 1 1 12 SER CB C -1.556 -15.897 15.010 1.00 . A A . -5 SER CB 1 1
19 38750 1 1 12 SER H H -4.191 -15.979 16.809 1.00 . A A . -5 SER H 1 1
19 38751 1 1 12 SER HA H -2.373 -14.660 16.566 1.00 . A A . -5 SER HA 1 1
19 38752 1 1 12 SER HB2 H -1.901 -16.302 14.070 1.00 . A A . -5 SER HB2 1 1
19 38753 1 1 12 SER HB3 H -0.706 -15.256 14.831 1.00 . A A . -5 SER HB3 1 1
19 38754 1 1 12 SER HG H -0.236 -17.125 15.678 1.00 . A A . -5 SER HG 1 1
19 38755 1 1 12 SER N N -3.859 -15.926 15.888 1.00 . A A . -5 SER N 1 1
19 38756 1 1 12 SER O O -2.272 -13.343 13.993 1.00 . A A . -5 SER O 1 1
19 38757 1 1 12 SER OG O -1.170 -16.967 15.877 1.00 . A A . -5 SER OG 1 1
19 38758 1 1 13 ASP C C -4.292 -11.132 14.204 1.00 . A A . -4 ASP C 1 1
19 38759 1 1 13 ASP CA C -4.962 -12.478 13.966 1.00 . A A . -4 ASP CA 1 1
19 38760 1 1 13 ASP CB C -6.467 -12.400 14.256 1.00 . A A . -4 ASP CB 1 1
19 38761 1 1 13 ASP CG C -7.218 -11.339 13.455 1.00 . A A . -4 ASP CG 1 1
19 38762 1 1 13 ASP H H -4.907 -13.934 15.502 1.00 . A A . -4 ASP H 1 1
19 38763 1 1 13 ASP HA H -4.813 -12.751 12.938 1.00 . A A . -4 ASP HA 1 1
19 38764 1 1 13 ASP HB2 H -6.910 -13.358 14.029 1.00 . A A . -4 ASP HB2 1 1
19 38765 1 1 13 ASP HB3 H -6.601 -12.200 15.308 1.00 . A A . -4 ASP HB3 1 1
19 38766 1 1 13 ASP N N -4.357 -13.517 14.805 1.00 . A A . -4 ASP N 1 1
19 38767 1 1 13 ASP O O -4.095 -10.340 13.283 1.00 . A A . -4 ASP O 1 1
19 38768 1 1 13 ASP OD1 O -7.141 -10.152 13.800 1.00 . A A . -4 ASP OD1 1 1
19 38769 1 1 13 ASP OD2 O -7.948 -11.692 12.498 1.00 . A A . -4 ASP OD2 1 1
19 38770 1 1 14 ASP C C -1.733 -9.734 15.526 1.00 . A A . -3 ASP C 1 1
19 38771 1 1 14 ASP CA C -3.216 -9.673 15.831 1.00 . A A . -3 ASP CA 1 1
19 38772 1 1 14 ASP CB C -3.401 -9.383 17.327 1.00 . A A . -3 ASP CB 1 1
19 38773 1 1 14 ASP CG C -4.772 -8.877 17.694 1.00 . A A . -3 ASP CG 1 1
19 38774 1 1 14 ASP H H -4.100 -11.639 16.060 1.00 . A A . -3 ASP H 1 1
19 38775 1 1 14 ASP HA H -3.654 -8.865 15.265 1.00 . A A . -3 ASP HA 1 1
19 38776 1 1 14 ASP HB2 H -3.227 -10.293 17.883 1.00 . A A . -3 ASP HB2 1 1
19 38777 1 1 14 ASP HB3 H -2.670 -8.648 17.626 1.00 . A A . -3 ASP HB3 1 1
19 38778 1 1 14 ASP N N -3.899 -10.918 15.426 1.00 . A A . -3 ASP N 1 1
19 38779 1 1 14 ASP O O -1.058 -8.709 15.417 1.00 . A A . -3 ASP O 1 1
19 38780 1 1 14 ASP OD1 O -5.679 -9.698 17.962 1.00 . A A . -3 ASP OD1 1 1
19 38781 1 1 14 ASP OD2 O -4.963 -7.641 17.763 1.00 . A A . -3 ASP OD2 1 1
19 38782 1 1 15 ASP C C 0.511 -11.119 13.679 1.00 . A A . -2 ASP C 1 1
19 38783 1 1 15 ASP CA C 0.186 -11.153 15.156 1.00 . A A . -2 ASP CA 1 1
19 38784 1 1 15 ASP CB C 0.621 -12.483 15.776 1.00 . A A . -2 ASP CB 1 1
19 38785 1 1 15 ASP CG C 2.096 -12.770 15.598 1.00 . A A . -2 ASP CG 1 1
19 38786 1 1 15 ASP H H -1.853 -11.695 15.372 1.00 . A A . -2 ASP H 1 1
19 38787 1 1 15 ASP HA H 0.718 -10.351 15.647 1.00 . A A . -2 ASP HA 1 1
19 38788 1 1 15 ASP HB2 H 0.407 -12.467 16.833 1.00 . A A . -2 ASP HB2 1 1
19 38789 1 1 15 ASP HB3 H 0.058 -13.282 15.317 1.00 . A A . -2 ASP HB3 1 1
19 38790 1 1 15 ASP N N -1.236 -10.934 15.374 1.00 . A A . -2 ASP N 1 1
19 38791 1 1 15 ASP O O 1.520 -10.557 13.269 1.00 . A A . -2 ASP O 1 1
19 38792 1 1 15 ASP OD1 O 2.924 -12.148 16.285 1.00 . A A . -2 ASP OD1 1 1
19 38793 1 1 15 ASP OD2 O 2.453 -13.669 14.803 1.00 . A A . -2 ASP OD2 1 1
19 38794 1 1 16 ASP C C -0.479 -10.355 10.880 1.00 . A A . -1 ASP C 1 1
19 38795 1 1 16 ASP CA C -0.183 -11.730 11.441 1.00 . A A . -1 ASP CA 1 1
19 38796 1 1 16 ASP CB C -1.074 -12.788 10.786 1.00 . A A . -1 ASP CB 1 1
19 38797 1 1 16 ASP CG C -0.922 -12.822 9.283 1.00 . A A . -1 ASP CG 1 1
19 38798 1 1 16 ASP H H -1.135 -12.170 13.269 1.00 . A A . -1 ASP H 1 1
19 38799 1 1 16 ASP HA H 0.853 -11.963 11.240 1.00 . A A . -1 ASP HA 1 1
19 38800 1 1 16 ASP HB2 H -0.819 -13.760 11.180 1.00 . A A . -1 ASP HB2 1 1
19 38801 1 1 16 ASP HB3 H -2.104 -12.572 11.024 1.00 . A A . -1 ASP HB3 1 1
19 38802 1 1 16 ASP N N -0.351 -11.716 12.884 1.00 . A A . -1 ASP N 1 1
19 38803 1 1 16 ASP O O -1.568 -9.802 11.095 1.00 . A A . -1 ASP O 1 1
19 38804 1 1 16 ASP OD1 O 0.219 -12.964 8.784 1.00 . A A . -1 ASP OD1 1 1
19 38805 1 1 16 ASP OD2 O -1.930 -12.742 8.578 1.00 . A A . -1 ASP OD2 1 1
19 38806 1 1 17 LYS C C -0.012 -8.408 8.221 1.00 . A A . 0 LYS C 1 1
19 38807 1 1 17 LYS CA C 0.372 -8.442 9.693 1.00 . A A . 0 LYS CA 1 1
19 38808 1 1 17 LYS CB C 1.696 -7.689 9.911 1.00 . A A . 0 LYS CB 1 1
19 38809 1 1 17 LYS CD C 4.150 -7.511 9.397 1.00 . A A . 0 LYS CD 1 1
19 38810 1 1 17 LYS CE C 5.271 -7.976 8.477 1.00 . A A . 0 LYS CE 1 1
19 38811 1 1 17 LYS CG C 2.857 -8.228 9.088 1.00 . A A . 0 LYS CG 1 1
19 38812 1 1 17 LYS H H 1.293 -10.318 9.994 1.00 . A A . 0 LYS H 1 1
19 38813 1 1 17 LYS HA H -0.396 -7.945 10.266 1.00 . A A . 0 LYS HA 1 1
19 38814 1 1 17 LYS HB2 H 1.552 -6.652 9.647 1.00 . A A . 0 LYS HB2 1 1
19 38815 1 1 17 LYS HB3 H 1.966 -7.752 10.956 1.00 . A A . 0 LYS HB3 1 1
19 38816 1 1 17 LYS HD2 H 4.007 -6.450 9.256 1.00 . A A . 0 LYS HD2 1 1
19 38817 1 1 17 LYS HD3 H 4.431 -7.708 10.421 1.00 . A A . 0 LYS HD3 1 1
19 38818 1 1 17 LYS HE2 H 6.191 -7.513 8.796 1.00 . A A . 0 LYS HE2 1 1
19 38819 1 1 17 LYS HE3 H 5.363 -9.049 8.556 1.00 . A A . 0 LYS HE3 1 1
19 38820 1 1 17 LYS HG2 H 2.986 -9.277 9.301 1.00 . A A . 0 LYS HG2 1 1
19 38821 1 1 17 LYS HG3 H 2.627 -8.104 8.039 1.00 . A A . 0 LYS HG3 1 1
19 38822 1 1 17 LYS HZ1 H 5.794 -7.953 6.450 1.00 . A A . 0 LYS HZ1 1 1
19 38823 1 1 17 LYS HZ2 H 4.956 -6.577 6.959 1.00 . A A . 0 LYS HZ2 1 1
19 38824 1 1 17 LYS HZ3 H 4.126 -7.996 6.688 1.00 . A A . 0 LYS HZ3 1 1
19 38825 1 1 17 LYS N N 0.481 -9.800 10.185 1.00 . A A . 0 LYS N 1 1
19 38826 1 1 17 LYS NZ N 5.025 -7.612 7.061 1.00 . A A . 0 LYS NZ 1 1
19 38827 1 1 17 LYS O O -0.089 -7.343 7.636 1.00 . A A . 0 LYS O 1 1
19 38828 1 1 18 GLY C C -2.042 -10.072 6.104 1.00 . A A . 1 GLY C 1 1
19 38829 1 1 18 GLY CA C -0.614 -9.642 6.242 1.00 . A A . 1 GLY CA 1 1
19 38830 1 1 18 GLY H H -0.176 -10.398 8.161 1.00 . A A . 1 GLY H 1 1
19 38831 1 1 18 GLY HA2 H -0.493 -8.669 5.792 1.00 . A A . 1 GLY HA2 1 1
19 38832 1 1 18 GLY HA3 H 0.014 -10.354 5.729 1.00 . A A . 1 GLY HA3 1 1
19 38833 1 1 18 GLY N N -0.237 -9.571 7.637 1.00 . A A . 1 GLY N 1 1
19 38834 1 1 18 GLY O O -2.330 -11.243 5.879 1.00 . A A . 1 GLY O 1 1
19 38835 1 1 19 ILE C C -4.845 -9.645 4.800 1.00 . A A . 2 ILE C 1 1
19 38836 1 1 19 ILE CA C -4.340 -9.406 6.230 1.00 . A A . 2 ILE CA 1 1
19 38837 1 1 19 ILE CB C -5.099 -8.227 6.889 1.00 . A A . 2 ILE CB 1 1
19 38838 1 1 19 ILE CD1 C -5.072 -6.768 9.004 1.00 . A A . 2 ILE CD1 1 1
19 38839 1 1 19 ILE CG1 C -4.516 -7.974 8.292 1.00 . A A . 2 ILE CG1 1 1
19 38840 1 1 19 ILE CG2 C -6.599 -8.530 6.972 1.00 . A A . 2 ILE CG2 1 1
19 38841 1 1 19 ILE H H -2.601 -8.209 6.307 1.00 . A A . 2 ILE H 1 1
19 38842 1 1 19 ILE HA H -4.511 -10.295 6.818 1.00 . A A . 2 ILE HA 1 1
19 38843 1 1 19 ILE HB H -4.955 -7.342 6.288 1.00 . A A . 2 ILE HB 1 1
19 38844 1 1 19 ILE HD11 H -4.871 -5.880 8.423 1.00 . A A . 2 ILE HD11 1 1
19 38845 1 1 19 ILE HD12 H -4.610 -6.676 9.976 1.00 . A A . 2 ILE HD12 1 1
19 38846 1 1 19 ILE HD13 H -6.139 -6.885 9.124 1.00 . A A . 2 ILE HD13 1 1
19 38847 1 1 19 ILE HG12 H -4.729 -8.832 8.910 1.00 . A A . 2 ILE HG12 1 1
19 38848 1 1 19 ILE HG13 H -3.445 -7.856 8.213 1.00 . A A . 2 ILE HG13 1 1
19 38849 1 1 19 ILE HG21 H -6.752 -9.424 7.559 1.00 . A A . 2 ILE HG21 1 1
19 38850 1 1 19 ILE HG22 H -6.990 -8.682 5.978 1.00 . A A . 2 ILE HG22 1 1
19 38851 1 1 19 ILE HG23 H -7.105 -7.700 7.440 1.00 . A A . 2 ILE HG23 1 1
19 38852 1 1 19 ILE N N -2.923 -9.136 6.230 1.00 . A A . 2 ILE N 1 1
19 38853 1 1 19 ILE O O -4.732 -8.776 3.944 1.00 . A A . 2 ILE O 1 1
19 38854 1 1 20 HIS C C -7.365 -10.793 3.116 1.00 . A A . 3 HIS C 1 1
19 38855 1 1 20 HIS CA C -5.895 -11.195 3.241 1.00 . A A . 3 HIS CA 1 1
19 38856 1 1 20 HIS CB C -5.717 -12.698 2.953 1.00 . A A . 3 HIS CB 1 1
19 38857 1 1 20 HIS CD2 C -3.128 -12.940 3.252 1.00 . A A . 3 HIS CD2 1 1
19 38858 1 1 20 HIS CE1 C -2.694 -14.125 1.487 1.00 . A A . 3 HIS CE1 1 1
19 38859 1 1 20 HIS CG C -4.306 -13.129 2.601 1.00 . A A . 3 HIS CG 1 1
19 38860 1 1 20 HIS H H -5.388 -11.488 5.280 1.00 . A A . 3 HIS H 1 1
19 38861 1 1 20 HIS HA H -5.333 -10.633 2.510 1.00 . A A . 3 HIS HA 1 1
19 38862 1 1 20 HIS HB2 H -6.014 -13.252 3.832 1.00 . A A . 3 HIS HB2 1 1
19 38863 1 1 20 HIS HB3 H -6.365 -12.969 2.133 1.00 . A A . 3 HIS HB3 1 1
19 38864 1 1 20 HIS HD1 H -4.634 -14.215 0.800 1.00 . A A . 3 HIS HD1 1 1
19 38865 1 1 20 HIS HD2 H -2.985 -12.388 4.169 1.00 . A A . 3 HIS HD2 1 1
19 38866 1 1 20 HIS HE1 H -2.177 -14.696 0.728 1.00 . A A . 3 HIS HE1 1 1
19 38867 1 1 20 HIS N N -5.363 -10.833 4.552 1.00 . A A . 3 HIS N 1 1
19 38868 1 1 20 HIS ND1 N -3.998 -13.884 1.487 1.00 . A A . 3 HIS ND1 1 1
19 38869 1 1 20 HIS NE2 N -2.106 -13.576 2.541 1.00 . A A . 3 HIS NE2 1 1
19 38870 1 1 20 HIS O O -8.247 -11.383 3.752 1.00 . A A . 3 HIS O 1 1
19 38871 1 1 21 SER C C -9.442 -9.648 0.716 1.00 . A A . 4 SER C 1 1
19 38872 1 1 21 SER CA C -8.935 -9.240 2.100 1.00 . A A . 4 SER CA 1 1
19 38873 1 1 21 SER CB C -8.807 -7.731 2.144 1.00 . A A . 4 SER CB 1 1
19 38874 1 1 21 SER H H -6.857 -9.399 1.818 1.00 . A A . 4 SER H 1 1
19 38875 1 1 21 SER HA H -9.609 -9.563 2.878 1.00 . A A . 4 SER HA 1 1
19 38876 1 1 21 SER HB2 H -9.765 -7.241 2.080 1.00 . A A . 4 SER HB2 1 1
19 38877 1 1 21 SER HB3 H -8.317 -7.451 3.060 1.00 . A A . 4 SER HB3 1 1
19 38878 1 1 21 SER HG H -7.097 -7.113 1.448 1.00 . A A . 4 SER HG 1 1
19 38879 1 1 21 SER N N -7.610 -9.794 2.313 1.00 . A A . 4 SER N 1 1
19 38880 1 1 21 SER O O -9.056 -10.679 0.192 1.00 . A A . 4 SER O 1 1
19 38881 1 1 21 SER OG O -7.974 -7.290 1.092 1.00 . A A . 4 SER OG 1 1
19 38882 1 1 22 SER C C -11.375 -7.687 -1.657 1.00 . A A . 5 SER C 1 1
19 38883 1 1 22 SER CA C -10.818 -9.010 -1.193 1.00 . A A . 5 SER CA 1 1
19 38884 1 1 22 SER CB C -11.921 -10.072 -1.257 1.00 . A A . 5 SER CB 1 1
19 38885 1 1 22 SER H H -10.604 -8.047 0.646 1.00 . A A . 5 SER H 1 1
19 38886 1 1 22 SER HA H -10.001 -9.296 -1.838 1.00 . A A . 5 SER HA 1 1
19 38887 1 1 22 SER HB2 H -12.741 -9.763 -0.628 1.00 . A A . 5 SER HB2 1 1
19 38888 1 1 22 SER HB3 H -12.269 -10.155 -2.276 1.00 . A A . 5 SER HB3 1 1
19 38889 1 1 22 SER HG H -10.522 -11.237 -0.568 1.00 . A A . 5 SER HG 1 1
19 38890 1 1 22 SER N N -10.308 -8.840 0.148 1.00 . A A . 5 SER N 1 1
19 38891 1 1 22 SER O O -12.116 -7.035 -0.921 1.00 . A A . 5 SER O 1 1
19 38892 1 1 22 SER OG O -11.453 -11.347 -0.829 1.00 . A A . 5 SER OG 1 1
19 38893 1 1 23 VAL C C -12.957 -6.276 -3.786 1.00 . A A . 6 VAL C 1 1
19 38894 1 1 23 VAL CA C -11.523 -6.042 -3.395 1.00 . A A . 6 VAL CA 1 1
19 38895 1 1 23 VAL CB C -10.724 -5.595 -4.637 1.00 . A A . 6 VAL CB 1 1
19 38896 1 1 23 VAL CG1 C -11.274 -4.290 -5.199 1.00 . A A . 6 VAL CG1 1 1
19 38897 1 1 23 VAL CG2 C -9.279 -5.433 -4.276 1.00 . A A . 6 VAL CG2 1 1
19 38898 1 1 23 VAL H H -10.341 -7.805 -3.329 1.00 . A A . 6 VAL H 1 1
19 38899 1 1 23 VAL HA H -11.477 -5.272 -2.639 1.00 . A A . 6 VAL HA 1 1
19 38900 1 1 23 VAL HB H -10.802 -6.362 -5.395 1.00 . A A . 6 VAL HB 1 1
19 38901 1 1 23 VAL HG11 H -10.700 -4.005 -6.069 1.00 . A A . 6 VAL HG11 1 1
19 38902 1 1 23 VAL HG12 H -11.207 -3.514 -4.451 1.00 . A A . 6 VAL HG12 1 1
19 38903 1 1 23 VAL HG13 H -12.307 -4.428 -5.480 1.00 . A A . 6 VAL HG13 1 1
19 38904 1 1 23 VAL HG21 H -9.234 -4.697 -3.489 1.00 . A A . 6 VAL HG21 1 1
19 38905 1 1 23 VAL HG22 H -8.717 -5.109 -5.138 1.00 . A A . 6 VAL HG22 1 1
19 38906 1 1 23 VAL HG23 H -8.906 -6.377 -3.909 1.00 . A A . 6 VAL HG23 1 1
19 38907 1 1 23 VAL N N -10.999 -7.271 -2.830 1.00 . A A . 6 VAL N 1 1
19 38908 1 1 23 VAL O O -13.231 -7.035 -4.697 1.00 . A A . 6 VAL O 1 1
19 38909 1 1 24 LYS C C -15.773 -4.657 -4.071 1.00 . A A . 7 LYS C 1 1
19 38910 1 1 24 LYS CA C -15.232 -5.880 -3.372 1.00 . A A . 7 LYS CA 1 1
19 38911 1 1 24 LYS CB C -15.991 -6.172 -2.094 1.00 . A A . 7 LYS CB 1 1
19 38912 1 1 24 LYS CD C -16.303 -8.630 -2.271 1.00 . A A . 7 LYS CD 1 1
19 38913 1 1 24 LYS CE C -16.306 -9.952 -1.526 1.00 . A A . 7 LYS CE 1 1
19 38914 1 1 24 LYS CG C -15.706 -7.515 -1.445 1.00 . A A . 7 LYS CG 1 1
19 38915 1 1 24 LYS H H -13.605 -5.041 -2.388 1.00 . A A . 7 LYS H 1 1
19 38916 1 1 24 LYS HA H -15.315 -6.729 -4.034 1.00 . A A . 7 LYS HA 1 1
19 38917 1 1 24 LYS HB2 H -15.764 -5.409 -1.368 1.00 . A A . 7 LYS HB2 1 1
19 38918 1 1 24 LYS HB3 H -17.034 -6.170 -2.370 1.00 . A A . 7 LYS HB3 1 1
19 38919 1 1 24 LYS HD2 H -17.312 -8.349 -2.530 1.00 . A A . 7 LYS HD2 1 1
19 38920 1 1 24 LYS HD3 H -15.724 -8.734 -3.177 1.00 . A A . 7 LYS HD3 1 1
19 38921 1 1 24 LYS HE2 H -15.285 -10.278 -1.387 1.00 . A A . 7 LYS HE2 1 1
19 38922 1 1 24 LYS HE3 H -16.770 -9.808 -0.562 1.00 . A A . 7 LYS HE3 1 1
19 38923 1 1 24 LYS HG2 H -14.637 -7.657 -1.374 1.00 . A A . 7 LYS HG2 1 1
19 38924 1 1 24 LYS HG3 H -16.144 -7.533 -0.458 1.00 . A A . 7 LYS HG3 1 1
19 38925 1 1 24 LYS HZ1 H -17.030 -11.899 -1.768 1.00 . A A . 7 LYS HZ1 1 1
19 38926 1 1 24 LYS HZ2 H -16.608 -11.155 -3.208 1.00 . A A . 7 LYS HZ2 1 1
19 38927 1 1 24 LYS HZ3 H -18.036 -10.711 -2.421 1.00 . A A . 7 LYS HZ3 1 1
19 38928 1 1 24 LYS N N -13.855 -5.683 -3.092 1.00 . A A . 7 LYS N 1 1
19 38929 1 1 24 LYS NZ N -17.046 -10.991 -2.273 1.00 . A A . 7 LYS NZ 1 1
19 38930 1 1 24 LYS O O -15.107 -3.629 -4.118 1.00 . A A . 7 LYS O 1 1
19 38931 1 1 25 ARG C C -18.546 -2.936 -4.489 1.00 . A A . 8 ARG C 1 1
19 38932 1 1 25 ARG CA C -17.510 -3.657 -5.338 1.00 . A A . 8 ARG CA 1 1
19 38933 1 1 25 ARG CB C -18.114 -4.121 -6.640 1.00 . A A . 8 ARG CB 1 1
19 38934 1 1 25 ARG CD C -19.061 -3.511 -8.825 1.00 . A A . 8 ARG CD 1 1
19 38935 1 1 25 ARG CG C -18.629 -2.996 -7.495 1.00 . A A . 8 ARG CG 1 1
19 38936 1 1 25 ARG CZ C -17.896 -4.681 -10.700 1.00 . A A . 8 ARG CZ 1 1
19 38937 1 1 25 ARG H H -17.449 -5.588 -4.529 1.00 . A A . 8 ARG H 1 1
19 38938 1 1 25 ARG HA H -16.710 -2.976 -5.580 1.00 . A A . 8 ARG HA 1 1
19 38939 1 1 25 ARG HB2 H -17.385 -4.677 -7.206 1.00 . A A . 8 ARG HB2 1 1
19 38940 1 1 25 ARG HB3 H -18.954 -4.756 -6.406 1.00 . A A . 8 ARG HB3 1 1
19 38941 1 1 25 ARG HD2 H -19.508 -4.458 -8.571 1.00 . A A . 8 ARG HD2 1 1
19 38942 1 1 25 ARG HD3 H -19.776 -2.847 -9.288 1.00 . A A . 8 ARG HD3 1 1
19 38943 1 1 25 ARG HE H -17.160 -3.163 -9.570 1.00 . A A . 8 ARG HE 1 1
19 38944 1 1 25 ARG HG2 H -19.461 -2.519 -7.000 1.00 . A A . 8 ARG HG2 1 1
19 38945 1 1 25 ARG HG3 H -17.823 -2.292 -7.634 1.00 . A A . 8 ARG HG3 1 1
19 38946 1 1 25 ARG HH11 H -19.732 -5.495 -10.292 1.00 . A A . 8 ARG HH11 1 1
19 38947 1 1 25 ARG HH12 H -18.922 -6.194 -11.616 1.00 . A A . 8 ARG HH12 1 1
19 38948 1 1 25 ARG HH21 H -16.044 -4.146 -11.415 1.00 . A A . 8 ARG HH21 1 1
19 38949 1 1 25 ARG HH22 H -16.794 -5.431 -12.245 1.00 . A A . 8 ARG HH22 1 1
19 38950 1 1 25 ARG N N -16.938 -4.757 -4.623 1.00 . A A . 8 ARG N 1 1
19 38951 1 1 25 ARG NE N -17.924 -3.769 -9.716 1.00 . A A . 8 ARG NE 1 1
19 38952 1 1 25 ARG NH1 N -18.917 -5.513 -10.878 1.00 . A A . 8 ARG NH1 1 1
19 38953 1 1 25 ARG NH2 N -16.837 -4.753 -11.505 1.00 . A A . 8 ARG NH2 1 1
19 38954 1 1 25 ARG O O -19.550 -3.519 -4.070 1.00 . A A . 8 ARG O 1 1
19 38955 1 1 26 TRP C C -19.788 0.113 -4.471 1.00 . A A . 9 TRP C 1 1
19 38956 1 1 26 TRP CA C -19.138 -0.825 -3.471 1.00 . A A . 9 TRP CA 1 1
19 38957 1 1 26 TRP CB C -18.270 -0.048 -2.457 1.00 . A A . 9 TRP CB 1 1
19 38958 1 1 26 TRP CD1 C -20.299 0.914 -1.271 1.00 . A A . 9 TRP CD1 1 1
19 38959 1 1 26 TRP CD2 C -18.392 1.925 -0.715 1.00 . A A . 9 TRP CD2 1 1
19 38960 1 1 26 TRP CE2 C -19.448 2.497 0.002 1.00 . A A . 9 TRP CE2 1 1
19 38961 1 1 26 TRP CE3 C -17.090 2.434 -0.503 1.00 . A A . 9 TRP CE3 1 1
19 38962 1 1 26 TRP CG C -18.978 0.884 -1.533 1.00 . A A . 9 TRP CG 1 1
19 38963 1 1 26 TRP CH2 C -18.037 3.990 1.070 1.00 . A A . 9 TRP CH2 1 1
19 38964 1 1 26 TRP CZ2 C -19.280 3.520 0.892 1.00 . A A . 9 TRP CZ2 1 1
19 38965 1 1 26 TRP CZ3 C -16.935 3.457 0.387 1.00 . A A . 9 TRP CZ3 1 1
19 38966 1 1 26 TRP H H -17.447 -1.297 -4.577 1.00 . A A . 9 TRP H 1 1
19 38967 1 1 26 TRP HA H -19.884 -1.408 -2.951 1.00 . A A . 9 TRP HA 1 1
19 38968 1 1 26 TRP HB2 H -17.718 -0.751 -1.856 1.00 . A A . 9 TRP HB2 1 1
19 38969 1 1 26 TRP HB3 H -17.562 0.532 -3.011 1.00 . A A . 9 TRP HB3 1 1
19 38970 1 1 26 TRP HD1 H -21.037 0.257 -1.701 1.00 . A A . 9 TRP HD1 1 1
19 38971 1 1 26 TRP HE1 H -21.445 2.034 0.050 1.00 . A A . 9 TRP HE1 1 1
19 38972 1 1 26 TRP HE3 H -16.189 2.070 -0.972 1.00 . A A . 9 TRP HE3 1 1
19 38973 1 1 26 TRP HH2 H -17.918 4.793 1.773 1.00 . A A . 9 TRP HH2 1 1
19 38974 1 1 26 TRP HZ2 H -20.111 3.949 1.431 1.00 . A A . 9 TRP HZ2 1 1
19 38975 1 1 26 TRP HZ3 H -15.943 3.855 0.544 1.00 . A A . 9 TRP HZ3 1 1
19 38976 1 1 26 TRP N N -18.277 -1.696 -4.226 1.00 . A A . 9 TRP N 1 1
19 38977 1 1 26 TRP NE1 N -20.567 1.848 -0.337 1.00 . A A . 9 TRP NE1 1 1
19 38978 1 1 26 TRP O O -19.163 1.083 -4.918 1.00 . A A . 9 TRP O 1 1
19 38979 1 1 27 GLY C C -20.988 0.273 -7.229 1.00 . A A . 10 GLY C 1 1
19 38980 1 1 27 GLY CA C -21.648 0.555 -5.909 1.00 . A A . 10 GLY CA 1 1
19 38981 1 1 27 GLY H H -21.424 -1.038 -4.569 1.00 . A A . 10 GLY H 1 1
19 38982 1 1 27 GLY HA2 H -22.691 0.281 -5.949 1.00 . A A . 10 GLY HA2 1 1
19 38983 1 1 27 GLY HA3 H -21.548 1.605 -5.681 1.00 . A A . 10 GLY HA3 1 1
19 38984 1 1 27 GLY N N -20.988 -0.225 -4.901 1.00 . A A . 10 GLY N 1 1
19 38985 1 1 27 GLY O O -20.934 -0.878 -7.654 1.00 . A A . 10 GLY O 1 1
19 38986 1 1 28 ASN C C -18.202 1.303 -8.835 1.00 . A A . 11 ASN C 1 1
19 38987 1 1 28 ASN CA C -19.698 1.055 -9.095 1.00 . A A . 11 ASN CA 1 1
19 38988 1 1 28 ASN CB C -20.212 1.934 -10.267 1.00 . A A . 11 ASN CB 1 1
19 38989 1 1 28 ASN CG C -20.082 3.435 -10.040 1.00 . A A . 11 ASN CG 1 1
19 38990 1 1 28 ASN H H -20.648 2.192 -7.549 1.00 . A A . 11 ASN H 1 1
19 38991 1 1 28 ASN HA H -19.820 0.015 -9.354 1.00 . A A . 11 ASN HA 1 1
19 38992 1 1 28 ASN HB2 H -19.653 1.688 -11.158 1.00 . A A . 11 ASN HB2 1 1
19 38993 1 1 28 ASN HB3 H -21.252 1.703 -10.441 1.00 . A A . 11 ASN HB3 1 1
19 38994 1 1 28 ASN HD21 H -21.889 3.491 -9.262 1.00 . A A . 11 ASN HD21 1 1
19 38995 1 1 28 ASN HD22 H -21.055 5.002 -9.334 1.00 . A A . 11 ASN HD22 1 1
19 38996 1 1 28 ASN N N -20.474 1.276 -7.874 1.00 . A A . 11 ASN N 1 1
19 38997 1 1 28 ASN ND2 N -21.105 4.035 -9.493 1.00 . A A . 11 ASN ND2 1 1
19 38998 1 1 28 ASN O O -17.420 1.500 -9.764 1.00 . A A . 11 ASN O 1 1
19 38999 1 1 28 ASN OD1 O -19.074 4.057 -10.388 1.00 . A A . 11 ASN OD1 1 1
19 39000 1 1 29 SER C C -15.877 0.312 -6.440 1.00 . A A . 12 SER C 1 1
19 39001 1 1 29 SER CA C -16.474 1.487 -7.193 1.00 . A A . 12 SER CA 1 1
19 39002 1 1 29 SER CB C -16.512 2.731 -6.280 1.00 . A A . 12 SER CB 1 1
19 39003 1 1 29 SER H H -18.301 0.745 -6.860 1.00 . A A . 12 SER H 1 1
19 39004 1 1 29 SER HA H -15.889 1.720 -8.070 1.00 . A A . 12 SER HA 1 1
19 39005 1 1 29 SER HB2 H -16.931 3.578 -6.802 1.00 . A A . 12 SER HB2 1 1
19 39006 1 1 29 SER HB3 H -17.138 2.511 -5.430 1.00 . A A . 12 SER HB3 1 1
19 39007 1 1 29 SER HG H -14.668 2.340 -5.744 1.00 . A A . 12 SER HG 1 1
19 39008 1 1 29 SER N N -17.784 1.157 -7.584 1.00 . A A . 12 SER N 1 1
19 39009 1 1 29 SER O O -16.494 -0.218 -5.532 1.00 . A A . 12 SER O 1 1
19 39010 1 1 29 SER OG O -15.221 3.124 -5.839 1.00 . A A . 12 SER OG 1 1
19 39011 1 1 30 PRO C C -13.547 -0.588 -4.750 1.00 . A A . 13 PRO C 1 1
19 39012 1 1 30 PRO CA C -13.980 -1.156 -6.105 1.00 . A A . 13 PRO CA 1 1
19 39013 1 1 30 PRO CB C -12.749 -1.451 -6.962 1.00 . A A . 13 PRO CB 1 1
19 39014 1 1 30 PRO CD C -14.040 0.288 -8.056 1.00 . A A . 13 PRO CD 1 1
19 39015 1 1 30 PRO CG C -12.898 -0.667 -8.227 1.00 . A A . 13 PRO CG 1 1
19 39016 1 1 30 PRO HA H -14.572 -2.047 -5.952 1.00 . A A . 13 PRO HA 1 1
19 39017 1 1 30 PRO HB2 H -11.864 -1.163 -6.418 1.00 . A A . 13 PRO HB2 1 1
19 39018 1 1 30 PRO HB3 H -12.705 -2.512 -7.164 1.00 . A A . 13 PRO HB3 1 1
19 39019 1 1 30 PRO HD2 H -13.747 1.319 -7.936 1.00 . A A . 13 PRO HD2 1 1
19 39020 1 1 30 PRO HD3 H -14.713 0.197 -8.896 1.00 . A A . 13 PRO HD3 1 1
19 39021 1 1 30 PRO HG2 H -11.991 -0.112 -8.414 1.00 . A A . 13 PRO HG2 1 1
19 39022 1 1 30 PRO HG3 H -13.093 -1.341 -9.049 1.00 . A A . 13 PRO HG3 1 1
19 39023 1 1 30 PRO N N -14.714 -0.142 -6.844 1.00 . A A . 13 PRO N 1 1
19 39024 1 1 30 PRO O O -13.040 0.548 -4.674 1.00 . A A . 13 PRO O 1 1
19 39025 1 1 31 ALA C C -12.718 -1.974 -1.610 1.00 . A A . 14 ALA C 1 1
19 39026 1 1 31 ALA CA C -13.457 -0.892 -2.382 1.00 . A A . 14 ALA CA 1 1
19 39027 1 1 31 ALA CB C -14.722 -0.491 -1.657 1.00 . A A . 14 ALA CB 1 1
19 39028 1 1 31 ALA H H -14.186 -2.221 -3.787 1.00 . A A . 14 ALA H 1 1
19 39029 1 1 31 ALA HA H -12.833 -0.015 -2.460 1.00 . A A . 14 ALA HA 1 1
19 39030 1 1 31 ALA HB1 H -14.458 -0.073 -0.700 1.00 . A A . 14 ALA HB1 1 1
19 39031 1 1 31 ALA HB2 H -15.349 -1.359 -1.513 1.00 . A A . 14 ALA HB2 1 1
19 39032 1 1 31 ALA HB3 H -15.254 0.246 -2.240 1.00 . A A . 14 ALA HB3 1 1
19 39033 1 1 31 ALA N N -13.777 -1.330 -3.699 1.00 . A A . 14 ALA N 1 1
19 39034 1 1 31 ALA O O -13.019 -3.175 -1.739 1.00 . A A . 14 ALA O 1 1
19 39035 1 1 32 VAL C C -11.329 -2.142 1.450 1.00 . A A . 15 VAL C 1 1
19 39036 1 1 32 VAL CA C -10.975 -2.439 0.006 1.00 . A A . 15 VAL CA 1 1
19 39037 1 1 32 VAL CB C -9.436 -2.258 -0.201 1.00 . A A . 15 VAL CB 1 1
19 39038 1 1 32 VAL CG1 C -8.636 -3.143 0.757 1.00 . A A . 15 VAL CG1 1 1
19 39039 1 1 32 VAL CG2 C -9.057 -2.590 -1.627 1.00 . A A . 15 VAL CG2 1 1
19 39040 1 1 32 VAL H H -11.537 -0.593 -0.839 1.00 . A A . 15 VAL H 1 1
19 39041 1 1 32 VAL HA H -11.250 -3.452 -0.244 1.00 . A A . 15 VAL HA 1 1
19 39042 1 1 32 VAL HB H -9.180 -1.227 -0.011 1.00 . A A . 15 VAL HB 1 1
19 39043 1 1 32 VAL HG11 H -8.886 -4.180 0.585 1.00 . A A . 15 VAL HG11 1 1
19 39044 1 1 32 VAL HG12 H -8.877 -2.880 1.776 1.00 . A A . 15 VAL HG12 1 1
19 39045 1 1 32 VAL HG13 H -7.579 -2.995 0.589 1.00 . A A . 15 VAL HG13 1 1
19 39046 1 1 32 VAL HG21 H -9.321 -3.618 -1.821 1.00 . A A . 15 VAL HG21 1 1
19 39047 1 1 32 VAL HG22 H -7.994 -2.455 -1.764 1.00 . A A . 15 VAL HG22 1 1
19 39048 1 1 32 VAL HG23 H -9.598 -1.948 -2.308 1.00 . A A . 15 VAL HG23 1 1
19 39049 1 1 32 VAL N N -11.744 -1.555 -0.843 1.00 . A A . 15 VAL N 1 1
19 39050 1 1 32 VAL O O -11.359 -0.973 1.850 1.00 . A A . 15 VAL O 1 1
19 39051 1 1 33 ARG C C -10.741 -2.849 4.454 1.00 . A A . 16 ARG C 1 1
19 39052 1 1 33 ARG CA C -11.978 -3.024 3.596 1.00 . A A . 16 ARG CA 1 1
19 39053 1 1 33 ARG CB C -12.744 -4.233 4.080 1.00 . A A . 16 ARG CB 1 1
19 39054 1 1 33 ARG CD C -14.767 -5.611 4.113 1.00 . A A . 16 ARG CD 1 1
19 39055 1 1 33 ARG CG C -14.135 -4.366 3.550 1.00 . A A . 16 ARG CG 1 1
19 39056 1 1 33 ARG CZ C -16.720 -6.995 3.480 1.00 . A A . 16 ARG CZ 1 1
19 39057 1 1 33 ARG H H -11.619 -4.078 1.830 1.00 . A A . 16 ARG H 1 1
19 39058 1 1 33 ARG HA H -12.613 -2.157 3.698 1.00 . A A . 16 ARG HA 1 1
19 39059 1 1 33 ARG HB2 H -12.221 -5.104 3.719 1.00 . A A . 16 ARG HB2 1 1
19 39060 1 1 33 ARG HB3 H -12.776 -4.238 5.159 1.00 . A A . 16 ARG HB3 1 1
19 39061 1 1 33 ARG HD2 H -14.173 -6.457 3.809 1.00 . A A . 16 ARG HD2 1 1
19 39062 1 1 33 ARG HD3 H -14.758 -5.536 5.190 1.00 . A A . 16 ARG HD3 1 1
19 39063 1 1 33 ARG HE H -16.644 -4.976 3.505 1.00 . A A . 16 ARG HE 1 1
19 39064 1 1 33 ARG HG2 H -14.685 -3.494 3.858 1.00 . A A . 16 ARG HG2 1 1
19 39065 1 1 33 ARG HG3 H -14.132 -4.418 2.474 1.00 . A A . 16 ARG HG3 1 1
19 39066 1 1 33 ARG HH11 H -15.057 -8.141 3.915 1.00 . A A . 16 ARG HH11 1 1
19 39067 1 1 33 ARG HH12 H -16.464 -9.027 3.528 1.00 . A A . 16 ARG HH12 1 1
19 39068 1 1 33 ARG HH21 H -18.513 -6.201 2.964 1.00 . A A . 16 ARG HH21 1 1
19 39069 1 1 33 ARG HH22 H -18.475 -7.918 2.977 1.00 . A A . 16 ARG HH22 1 1
19 39070 1 1 33 ARG N N -11.634 -3.171 2.203 1.00 . A A . 16 ARG N 1 1
19 39071 1 1 33 ARG NE N -16.136 -5.809 3.656 1.00 . A A . 16 ARG NE 1 1
19 39072 1 1 33 ARG NH1 N -16.026 -8.133 3.654 1.00 . A A . 16 ARG NH1 1 1
19 39073 1 1 33 ARG NH2 N -17.992 -7.048 3.111 1.00 . A A . 16 ARG NH2 1 1
19 39074 1 1 33 ARG O O -9.788 -3.629 4.360 1.00 . A A . 16 ARG O 1 1
19 39075 1 1 34 ILE C C -10.150 -2.063 7.578 1.00 . A A . 17 ILE C 1 1
19 39076 1 1 34 ILE CA C -9.685 -1.591 6.203 1.00 . A A . 17 ILE CA 1 1
19 39077 1 1 34 ILE CB C -9.316 -0.072 6.288 1.00 . A A . 17 ILE CB 1 1
19 39078 1 1 34 ILE CD1 C -7.778 -0.175 4.217 1.00 . A A . 17 ILE CD1 1 1
19 39079 1 1 34 ILE CG1 C -8.953 0.494 4.910 1.00 . A A . 17 ILE CG1 1 1
19 39080 1 1 34 ILE CG2 C -8.177 0.175 7.280 1.00 . A A . 17 ILE CG2 1 1
19 39081 1 1 34 ILE H H -11.534 -1.234 5.272 1.00 . A A . 17 ILE H 1 1
19 39082 1 1 34 ILE HA H -8.822 -2.159 5.889 1.00 . A A . 17 ILE HA 1 1
19 39083 1 1 34 ILE HB H -10.190 0.447 6.656 1.00 . A A . 17 ILE HB 1 1
19 39084 1 1 34 ILE HD11 H -7.992 -1.224 4.069 1.00 . A A . 17 ILE HD11 1 1
19 39085 1 1 34 ILE HD12 H -6.888 -0.060 4.815 1.00 . A A . 17 ILE HD12 1 1
19 39086 1 1 34 ILE HD13 H -7.638 0.300 3.257 1.00 . A A . 17 ILE HD13 1 1
19 39087 1 1 34 ILE HG12 H -9.808 0.372 4.267 1.00 . A A . 17 ILE HG12 1 1
19 39088 1 1 34 ILE HG13 H -8.735 1.548 5.007 1.00 . A A . 17 ILE HG13 1 1
19 39089 1 1 34 ILE HG21 H -8.474 -0.171 8.259 1.00 . A A . 17 ILE HG21 1 1
19 39090 1 1 34 ILE HG22 H -7.956 1.231 7.323 1.00 . A A . 17 ILE HG22 1 1
19 39091 1 1 34 ILE HG23 H -7.300 -0.365 6.957 1.00 . A A . 17 ILE HG23 1 1
19 39092 1 1 34 ILE N N -10.758 -1.838 5.274 1.00 . A A . 17 ILE N 1 1
19 39093 1 1 34 ILE O O -11.249 -1.706 8.008 1.00 . A A . 17 ILE O 1 1
19 39094 1 1 35 PRO C C -9.761 -2.185 10.575 1.00 . A A . 18 PRO C 1 1
19 39095 1 1 35 PRO CA C -9.710 -3.359 9.607 1.00 . A A . 18 PRO CA 1 1
19 39096 1 1 35 PRO CB C -8.564 -4.303 9.998 1.00 . A A . 18 PRO CB 1 1
19 39097 1 1 35 PRO CD C -8.110 -3.497 7.787 1.00 . A A . 18 PRO CD 1 1
19 39098 1 1 35 PRO CG C -7.896 -4.652 8.715 1.00 . A A . 18 PRO CG 1 1
19 39099 1 1 35 PRO HA H -10.652 -3.887 9.622 1.00 . A A . 18 PRO HA 1 1
19 39100 1 1 35 PRO HB2 H -7.893 -3.808 10.686 1.00 . A A . 18 PRO HB2 1 1
19 39101 1 1 35 PRO HB3 H -8.973 -5.181 10.476 1.00 . A A . 18 PRO HB3 1 1
19 39102 1 1 35 PRO HD2 H -7.296 -2.790 7.862 1.00 . A A . 18 PRO HD2 1 1
19 39103 1 1 35 PRO HD3 H -8.211 -3.858 6.774 1.00 . A A . 18 PRO HD3 1 1
19 39104 1 1 35 PRO HG2 H -6.840 -4.804 8.882 1.00 . A A . 18 PRO HG2 1 1
19 39105 1 1 35 PRO HG3 H -8.344 -5.547 8.311 1.00 . A A . 18 PRO HG3 1 1
19 39106 1 1 35 PRO N N -9.366 -2.908 8.266 1.00 . A A . 18 PRO N 1 1
19 39107 1 1 35 PRO O O -8.880 -1.299 10.551 1.00 . A A . 18 PRO O 1 1
19 39108 1 1 36 ALA C C -9.766 -1.089 13.380 1.00 . A A . 19 ALA C 1 1
19 39109 1 1 36 ALA CA C -10.945 -1.134 12.420 1.00 . A A . 19 ALA CA 1 1
19 39110 1 1 36 ALA CB C -12.252 -1.325 13.170 1.00 . A A . 19 ALA CB 1 1
19 39111 1 1 36 ALA H H -11.369 -2.958 11.443 1.00 . A A . 19 ALA H 1 1
19 39112 1 1 36 ALA HA H -10.985 -0.197 11.885 1.00 . A A . 19 ALA HA 1 1
19 39113 1 1 36 ALA HB1 H -12.217 -2.250 13.725 1.00 . A A . 19 ALA HB1 1 1
19 39114 1 1 36 ALA HB2 H -13.067 -1.362 12.462 1.00 . A A . 19 ALA HB2 1 1
19 39115 1 1 36 ALA HB3 H -12.405 -0.501 13.850 1.00 . A A . 19 ALA HB3 1 1
19 39116 1 1 36 ALA N N -10.755 -2.192 11.444 1.00 . A A . 19 ALA N 1 1
19 39117 1 1 36 ALA O O -9.436 -0.042 13.925 1.00 . A A . 19 ALA O 1 1
19 39118 1 1 37 THR C C -6.822 -1.455 13.791 1.00 . A A . 20 THR C 1 1
19 39119 1 1 37 THR CA C -7.943 -2.368 14.356 1.00 . A A . 20 THR CA 1 1
19 39120 1 1 37 THR CB C -7.496 -3.834 14.300 1.00 . A A . 20 THR CB 1 1
19 39121 1 1 37 THR CG2 C -6.452 -4.135 15.361 1.00 . A A . 20 THR CG2 1 1
19 39122 1 1 37 THR H H -9.491 -3.061 13.169 1.00 . A A . 20 THR H 1 1
19 39123 1 1 37 THR HA H -8.165 -2.106 15.379 1.00 . A A . 20 THR HA 1 1
19 39124 1 1 37 THR HB H -7.092 -4.041 13.320 1.00 . A A . 20 THR HB 1 1
19 39125 1 1 37 THR HG1 H -8.843 -4.649 15.476 1.00 . A A . 20 THR HG1 1 1
19 39126 1 1 37 THR HG21 H -6.885 -3.985 16.339 1.00 . A A . 20 THR HG21 1 1
19 39127 1 1 37 THR HG22 H -5.612 -3.468 15.235 1.00 . A A . 20 THR HG22 1 1
19 39128 1 1 37 THR HG23 H -6.127 -5.160 15.261 1.00 . A A . 20 THR HG23 1 1
19 39129 1 1 37 THR N N -9.134 -2.232 13.560 1.00 . A A . 20 THR N 1 1
19 39130 1 1 37 THR O O -6.167 -0.739 14.525 1.00 . A A . 20 THR O 1 1
19 39131 1 1 37 THR OG1 O -8.645 -4.659 14.531 1.00 . A A . 20 THR OG1 1 1
19 39132 1 1 38 LEU C C -6.002 0.794 11.780 1.00 . A A . 21 LEU C 1 1
19 39133 1 1 38 LEU CA C -5.651 -0.645 11.797 1.00 . A A . 21 LEU CA 1 1
19 39134 1 1 38 LEU CB C -5.401 -1.143 10.388 1.00 . A A . 21 LEU CB 1 1
19 39135 1 1 38 LEU CD1 C -2.970 -1.675 10.485 1.00 . A A . 21 LEU CD1 1 1
19 39136 1 1 38 LEU CD2 C -4.631 -3.370 11.219 1.00 . A A . 21 LEU CD2 1 1
19 39137 1 1 38 LEU CG C -4.366 -2.240 10.246 1.00 . A A . 21 LEU CG 1 1
19 39138 1 1 38 LEU H H -7.294 -1.970 11.913 1.00 . A A . 21 LEU H 1 1
19 39139 1 1 38 LEU HA H -4.742 -0.761 12.366 1.00 . A A . 21 LEU HA 1 1
19 39140 1 1 38 LEU HB2 H -6.334 -1.515 9.990 1.00 . A A . 21 LEU HB2 1 1
19 39141 1 1 38 LEU HB3 H -5.087 -0.303 9.786 1.00 . A A . 21 LEU HB3 1 1
19 39142 1 1 38 LEU HD11 H -2.916 -1.263 11.482 1.00 . A A . 21 LEU HD11 1 1
19 39143 1 1 38 LEU HD12 H -2.772 -0.892 9.768 1.00 . A A . 21 LEU HD12 1 1
19 39144 1 1 38 LEU HD13 H -2.236 -2.460 10.379 1.00 . A A . 21 LEU HD13 1 1
19 39145 1 1 38 LEU HD21 H -5.583 -3.825 10.994 1.00 . A A . 21 LEU HD21 1 1
19 39146 1 1 38 LEU HD22 H -4.683 -2.912 12.200 1.00 . A A . 21 LEU HD22 1 1
19 39147 1 1 38 LEU HD23 H -3.832 -4.095 11.184 1.00 . A A . 21 LEU HD23 1 1
19 39148 1 1 38 LEU HG H -4.492 -2.608 9.244 1.00 . A A . 21 LEU HG 1 1
19 39149 1 1 38 LEU N N -6.682 -1.442 12.469 1.00 . A A . 21 LEU N 1 1
19 39150 1 1 38 LEU O O -5.137 1.649 11.905 1.00 . A A . 21 LEU O 1 1
19 39151 1 1 39 MET C C -7.370 3.058 12.982 1.00 . A A . 22 MET C 1 1
19 39152 1 1 39 MET CA C -7.817 2.407 11.695 1.00 . A A . 22 MET CA 1 1
19 39153 1 1 39 MET CB C -9.339 2.357 11.652 1.00 . A A . 22 MET CB 1 1
19 39154 1 1 39 MET CE C -10.865 4.346 9.713 1.00 . A A . 22 MET CE 1 1
19 39155 1 1 39 MET CG C -9.928 1.855 10.351 1.00 . A A . 22 MET CG 1 1
19 39156 1 1 39 MET H H -7.822 0.270 11.389 1.00 . A A . 22 MET H 1 1
19 39157 1 1 39 MET HA H -7.434 2.999 10.887 1.00 . A A . 22 MET HA 1 1
19 39158 1 1 39 MET HB2 H -9.671 1.699 12.442 1.00 . A A . 22 MET HB2 1 1
19 39159 1 1 39 MET HB3 H -9.724 3.345 11.849 1.00 . A A . 22 MET HB3 1 1
19 39160 1 1 39 MET HE1 H -10.950 5.158 9.007 1.00 . A A . 22 MET HE1 1 1
19 39161 1 1 39 MET HE2 H -10.406 4.706 10.622 1.00 . A A . 22 MET HE2 1 1
19 39162 1 1 39 MET HE3 H -11.845 3.949 9.938 1.00 . A A . 22 MET HE3 1 1
19 39163 1 1 39 MET HG2 H -9.382 0.975 10.045 1.00 . A A . 22 MET HG2 1 1
19 39164 1 1 39 MET HG3 H -10.964 1.600 10.517 1.00 . A A . 22 MET HG3 1 1
19 39165 1 1 39 MET N N -7.265 1.048 11.616 1.00 . A A . 22 MET N 1 1
19 39166 1 1 39 MET O O -6.774 4.133 12.984 1.00 . A A . 22 MET O 1 1
19 39167 1 1 39 MET SD S -9.839 3.049 9.026 1.00 . A A . 22 MET SD 1 1
19 39168 1 1 40 GLN C C -5.731 2.769 15.558 1.00 . A A . 23 GLN C 1 1
19 39169 1 1 40 GLN CA C -7.229 2.790 15.377 1.00 . A A . 23 GLN CA 1 1
19 39170 1 1 40 GLN CB C -7.858 1.888 16.399 1.00 . A A . 23 GLN CB 1 1
19 39171 1 1 40 GLN CD C -9.977 0.950 17.308 1.00 . A A . 23 GLN CD 1 1
19 39172 1 1 40 GLN CG C -9.349 1.925 16.356 1.00 . A A . 23 GLN CG 1 1
19 39173 1 1 40 GLN H H -8.109 1.525 13.933 1.00 . A A . 23 GLN H 1 1
19 39174 1 1 40 GLN HA H -7.598 3.791 15.537 1.00 . A A . 23 GLN HA 1 1
19 39175 1 1 40 GLN HB2 H -7.530 0.876 16.213 1.00 . A A . 23 GLN HB2 1 1
19 39176 1 1 40 GLN HB3 H -7.526 2.196 17.379 1.00 . A A . 23 GLN HB3 1 1
19 39177 1 1 40 GLN HE21 H -9.922 -0.423 15.912 1.00 . A A . 23 GLN HE21 1 1
19 39178 1 1 40 GLN HE22 H -10.576 -0.927 17.433 1.00 . A A . 23 GLN HE22 1 1
19 39179 1 1 40 GLN HG2 H -9.624 2.937 16.591 1.00 . A A . 23 GLN HG2 1 1
19 39180 1 1 40 GLN HG3 H -9.664 1.702 15.347 1.00 . A A . 23 GLN HG3 1 1
19 39181 1 1 40 GLN N N -7.612 2.362 14.051 1.00 . A A . 23 GLN N 1 1
19 39182 1 1 40 GLN NE2 N -10.188 -0.248 16.841 1.00 . A A . 23 GLN NE2 1 1
19 39183 1 1 40 GLN O O -5.181 3.598 16.269 1.00 . A A . 23 GLN O 1 1
19 39184 1 1 40 GLN OE1 O -10.263 1.269 18.460 1.00 . A A . 23 GLN OE1 1 1
19 39185 1 1 41 ALA C C -2.883 2.870 14.459 1.00 . A A . 24 ALA C 1 1
19 39186 1 1 41 ALA CA C -3.617 1.693 15.055 1.00 . A A . 24 ALA CA 1 1
19 39187 1 1 41 ALA CB C -3.126 0.391 14.439 1.00 . A A . 24 ALA CB 1 1
19 39188 1 1 41 ALA H H -5.580 1.295 14.246 1.00 . A A . 24 ALA H 1 1
19 39189 1 1 41 ALA HA H -3.420 1.671 16.118 1.00 . A A . 24 ALA HA 1 1
19 39190 1 1 41 ALA HB1 H -2.074 0.266 14.649 1.00 . A A . 24 ALA HB1 1 1
19 39191 1 1 41 ALA HB2 H -3.271 0.433 13.370 1.00 . A A . 24 ALA HB2 1 1
19 39192 1 1 41 ALA HB3 H -3.682 -0.440 14.849 1.00 . A A . 24 ALA HB3 1 1
19 39193 1 1 41 ALA N N -5.068 1.853 14.883 1.00 . A A . 24 ALA N 1 1
19 39194 1 1 41 ALA O O -1.893 3.354 15.001 1.00 . A A . 24 ALA O 1 1
19 39195 1 1 42 LEU C C -3.496 5.758 13.074 1.00 . A A . 25 LEU C 1 1
19 39196 1 1 42 LEU CA C -2.833 4.455 12.652 1.00 . A A . 25 LEU CA 1 1
19 39197 1 1 42 LEU CB C -3.005 4.206 11.177 1.00 . A A . 25 LEU CB 1 1
19 39198 1 1 42 LEU CD1 C -2.733 2.653 9.273 1.00 . A A . 25 LEU CD1 1 1
19 39199 1 1 42 LEU CD2 C -0.757 3.219 10.650 1.00 . A A . 25 LEU CD2 1 1
19 39200 1 1 42 LEU CG C -2.263 2.981 10.651 1.00 . A A . 25 LEU CG 1 1
19 39201 1 1 42 LEU H H -4.211 2.906 13.012 1.00 . A A . 25 LEU H 1 1
19 39202 1 1 42 LEU HA H -1.777 4.478 12.867 1.00 . A A . 25 LEU HA 1 1
19 39203 1 1 42 LEU HB2 H -4.059 4.077 10.982 1.00 . A A . 25 LEU HB2 1 1
19 39204 1 1 42 LEU HB3 H -2.650 5.072 10.638 1.00 . A A . 25 LEU HB3 1 1
19 39205 1 1 42 LEU HD11 H -2.593 3.521 8.652 1.00 . A A . 25 LEU HD11 1 1
19 39206 1 1 42 LEU HD12 H -3.780 2.396 9.323 1.00 . A A . 25 LEU HD12 1 1
19 39207 1 1 42 LEU HD13 H -2.161 1.823 8.887 1.00 . A A . 25 LEU HD13 1 1
19 39208 1 1 42 LEU HD21 H -0.535 4.080 10.038 1.00 . A A . 25 LEU HD21 1 1
19 39209 1 1 42 LEU HD22 H -0.257 2.353 10.238 1.00 . A A . 25 LEU HD22 1 1
19 39210 1 1 42 LEU HD23 H -0.407 3.390 11.657 1.00 . A A . 25 LEU HD23 1 1
19 39211 1 1 42 LEU HG H -2.469 2.133 11.288 1.00 . A A . 25 LEU HG 1 1
19 39212 1 1 42 LEU N N -3.403 3.343 13.366 1.00 . A A . 25 LEU N 1 1
19 39213 1 1 42 LEU O O -3.114 6.837 12.629 1.00 . A A . 25 LEU O 1 1
19 39214 1 1 43 ASN C C -5.974 7.581 13.468 1.00 . A A . 26 ASN C 1 1
19 39215 1 1 43 ASN CA C -5.278 6.737 14.517 1.00 . A A . 26 ASN CA 1 1
19 39216 1 1 43 ASN CB C -4.418 7.599 15.460 1.00 . A A . 26 ASN CB 1 1
19 39217 1 1 43 ASN CG C -4.020 6.849 16.717 1.00 . A A . 26 ASN CG 1 1
19 39218 1 1 43 ASN H H -4.757 4.709 14.195 1.00 . A A . 26 ASN H 1 1
19 39219 1 1 43 ASN HA H -6.057 6.273 15.103 1.00 . A A . 26 ASN HA 1 1
19 39220 1 1 43 ASN HB2 H -3.519 7.901 14.942 1.00 . A A . 26 ASN HB2 1 1
19 39221 1 1 43 ASN HB3 H -4.978 8.478 15.744 1.00 . A A . 26 ASN HB3 1 1
19 39222 1 1 43 ASN HD21 H -2.330 6.271 15.873 1.00 . A A . 26 ASN HD21 1 1
19 39223 1 1 43 ASN HD22 H -2.602 5.709 17.485 1.00 . A A . 26 ASN HD22 1 1
19 39224 1 1 43 ASN N N -4.508 5.621 13.933 1.00 . A A . 26 ASN N 1 1
19 39225 1 1 43 ASN ND2 N -2.873 6.220 16.692 1.00 . A A . 26 ASN ND2 1 1
19 39226 1 1 43 ASN O O -6.245 8.776 13.675 1.00 . A A . 26 ASN O 1 1
19 39227 1 1 43 ASN OD1 O -4.745 6.851 17.720 1.00 . A A . 26 ASN OD1 1 1
19 39228 1 1 44 LEU C C -8.487 7.278 11.425 1.00 . A A . 27 LEU C 1 1
19 39229 1 1 44 LEU CA C -7.011 7.616 11.331 1.00 . A A . 27 LEU CA 1 1
19 39230 1 1 44 LEU CB C -6.392 7.250 9.971 1.00 . A A . 27 LEU CB 1 1
19 39231 1 1 44 LEU CD1 C -7.742 5.733 8.515 1.00 . A A . 27 LEU CD1 1 1
19 39232 1 1 44 LEU CD2 C -5.304 5.367 8.723 1.00 . A A . 27 LEU CD2 1 1
19 39233 1 1 44 LEU CG C -6.554 5.818 9.444 1.00 . A A . 27 LEU CG 1 1
19 39234 1 1 44 LEU H H -6.166 5.996 12.264 1.00 . A A . 27 LEU H 1 1
19 39235 1 1 44 LEU HA H -6.894 8.676 11.499 1.00 . A A . 27 LEU HA 1 1
19 39236 1 1 44 LEU HB2 H -6.877 7.894 9.260 1.00 . A A . 27 LEU HB2 1 1
19 39237 1 1 44 LEU HB3 H -5.343 7.500 10.002 1.00 . A A . 27 LEU HB3 1 1
19 39238 1 1 44 LEU HD11 H -7.567 6.386 7.673 1.00 . A A . 27 LEU HD11 1 1
19 39239 1 1 44 LEU HD12 H -8.637 6.037 9.037 1.00 . A A . 27 LEU HD12 1 1
19 39240 1 1 44 LEU HD13 H -7.847 4.718 8.163 1.00 . A A . 27 LEU HD13 1 1
19 39241 1 1 44 LEU HD21 H -4.462 5.422 9.395 1.00 . A A . 27 LEU HD21 1 1
19 39242 1 1 44 LEU HD22 H -5.130 5.996 7.863 1.00 . A A . 27 LEU HD22 1 1
19 39243 1 1 44 LEU HD23 H -5.439 4.345 8.404 1.00 . A A . 27 LEU HD23 1 1
19 39244 1 1 44 LEU HG H -6.738 5.145 10.269 1.00 . A A . 27 LEU HG 1 1
19 39245 1 1 44 LEU N N -6.330 6.955 12.375 1.00 . A A . 27 LEU N 1 1
19 39246 1 1 44 LEU O O -8.871 6.245 12.010 1.00 . A A . 27 LEU O 1 1
19 39247 1 1 45 ASN C C -11.369 8.020 9.618 1.00 . A A . 28 ASN C 1 1
19 39248 1 1 45 ASN CA C -10.744 7.939 10.981 1.00 . A A . 28 ASN CA 1 1
19 39249 1 1 45 ASN CB C -11.399 8.969 11.925 1.00 . A A . 28 ASN CB 1 1
19 39250 1 1 45 ASN CG C -11.005 8.800 13.382 1.00 . A A . 28 ASN CG 1 1
19 39251 1 1 45 ASN H H -8.953 8.889 10.387 1.00 . A A . 28 ASN H 1 1
19 39252 1 1 45 ASN HA H -10.916 6.950 11.379 1.00 . A A . 28 ASN HA 1 1
19 39253 1 1 45 ASN HB2 H -11.113 9.963 11.615 1.00 . A A . 28 ASN HB2 1 1
19 39254 1 1 45 ASN HB3 H -12.471 8.871 11.846 1.00 . A A . 28 ASN HB3 1 1
19 39255 1 1 45 ASN HD21 H -9.567 10.146 13.201 1.00 . A A . 28 ASN HD21 1 1
19 39256 1 1 45 ASN HD22 H -9.736 9.442 14.759 1.00 . A A . 28 ASN HD22 1 1
19 39257 1 1 45 ASN N N -9.311 8.126 10.892 1.00 . A A . 28 ASN N 1 1
19 39258 1 1 45 ASN ND2 N -10.011 9.528 13.820 1.00 . A A . 28 ASN ND2 1 1
19 39259 1 1 45 ASN O O -10.673 8.179 8.621 1.00 . A A . 28 ASN O 1 1
19 39260 1 1 45 ASN OD1 O -11.632 8.032 14.118 1.00 . A A . 28 ASN OD1 1 1
19 39261 1 1 46 ILE C C -13.284 9.428 7.795 1.00 . A A . 29 ILE C 1 1
19 39262 1 1 46 ILE CA C -13.408 7.994 8.326 1.00 . A A . 29 ILE CA 1 1
19 39263 1 1 46 ILE CB C -14.910 7.571 8.524 1.00 . A A . 29 ILE CB 1 1
19 39264 1 1 46 ILE CD1 C -14.416 5.085 8.033 1.00 . A A . 29 ILE CD1 1 1
19 39265 1 1 46 ILE CG1 C -15.011 6.101 8.995 1.00 . A A . 29 ILE CG1 1 1
19 39266 1 1 46 ILE CG2 C -15.749 7.774 7.262 1.00 . A A . 29 ILE CG2 1 1
19 39267 1 1 46 ILE H H -13.179 7.776 10.401 1.00 . A A . 29 ILE H 1 1
19 39268 1 1 46 ILE HA H -12.935 7.329 7.617 1.00 . A A . 29 ILE HA 1 1
19 39269 1 1 46 ILE HB H -15.330 8.199 9.295 1.00 . A A . 29 ILE HB 1 1
19 39270 1 1 46 ILE HD11 H -14.909 5.168 7.075 1.00 . A A . 29 ILE HD11 1 1
19 39271 1 1 46 ILE HD12 H -14.567 4.090 8.425 1.00 . A A . 29 ILE HD12 1 1
19 39272 1 1 46 ILE HD13 H -13.358 5.267 7.915 1.00 . A A . 29 ILE HD13 1 1
19 39273 1 1 46 ILE HG12 H -14.500 5.976 9.936 1.00 . A A . 29 ILE HG12 1 1
19 39274 1 1 46 ILE HG13 H -16.052 5.849 9.133 1.00 . A A . 29 ILE HG13 1 1
19 39275 1 1 46 ILE HG21 H -15.745 8.814 6.975 1.00 . A A . 29 ILE HG21 1 1
19 39276 1 1 46 ILE HG22 H -16.761 7.446 7.454 1.00 . A A . 29 ILE HG22 1 1
19 39277 1 1 46 ILE HG23 H -15.330 7.173 6.469 1.00 . A A . 29 ILE HG23 1 1
19 39278 1 1 46 ILE N N -12.677 7.902 9.569 1.00 . A A . 29 ILE N 1 1
19 39279 1 1 46 ILE O O -13.243 10.380 8.586 1.00 . A A . 29 ILE O 1 1
19 39280 1 1 47 ASP C C -11.554 11.290 5.800 1.00 . A A . 30 ASP C 1 1
19 39281 1 1 47 ASP CA C -12.969 10.818 5.747 1.00 . A A . 30 ASP CA 1 1
19 39282 1 1 47 ASP CB C -13.940 11.928 6.143 1.00 . A A . 30 ASP CB 1 1
19 39283 1 1 47 ASP CG C -15.271 11.777 5.494 1.00 . A A . 30 ASP CG 1 1
19 39284 1 1 47 ASP H H -13.209 8.717 5.949 1.00 . A A . 30 ASP H 1 1
19 39285 1 1 47 ASP HA H -13.149 10.562 4.713 1.00 . A A . 30 ASP HA 1 1
19 39286 1 1 47 ASP HB2 H -14.078 11.909 7.213 1.00 . A A . 30 ASP HB2 1 1
19 39287 1 1 47 ASP HB3 H -13.522 12.881 5.859 1.00 . A A . 30 ASP HB3 1 1
19 39288 1 1 47 ASP N N -13.164 9.549 6.477 1.00 . A A . 30 ASP N 1 1
19 39289 1 1 47 ASP O O -11.254 12.460 5.500 1.00 . A A . 30 ASP O 1 1
19 39290 1 1 47 ASP OD1 O -16.129 11.062 6.027 1.00 . A A . 30 ASP OD1 1 1
19 39291 1 1 47 ASP OD2 O -15.484 12.381 4.423 1.00 . A A . 30 ASP OD2 1 1
19 39292 1 1 48 ASP C C -8.761 10.479 4.760 1.00 . A A . 31 ASP C 1 1
19 39293 1 1 48 ASP CA C -9.273 10.699 6.145 1.00 . A A . 31 ASP CA 1 1
19 39294 1 1 48 ASP CB C -8.491 9.840 7.123 1.00 . A A . 31 ASP CB 1 1
19 39295 1 1 48 ASP CG C -7.101 10.390 7.357 1.00 . A A . 31 ASP CG 1 1
19 39296 1 1 48 ASP H H -10.944 9.482 6.384 1.00 . A A . 31 ASP H 1 1
19 39297 1 1 48 ASP HA H -9.169 11.740 6.408 1.00 . A A . 31 ASP HA 1 1
19 39298 1 1 48 ASP HB2 H -9.020 9.808 8.064 1.00 . A A . 31 ASP HB2 1 1
19 39299 1 1 48 ASP HB3 H -8.406 8.840 6.728 1.00 . A A . 31 ASP HB3 1 1
19 39300 1 1 48 ASP N N -10.667 10.387 6.142 1.00 . A A . 31 ASP N 1 1
19 39301 1 1 48 ASP O O -8.972 9.405 4.174 1.00 . A A . 31 ASP O 1 1
19 39302 1 1 48 ASP OD1 O -6.986 11.418 8.075 1.00 . A A . 31 ASP OD1 1 1
19 39303 1 1 48 ASP OD2 O -6.129 9.829 6.884 1.00 . A A . 31 ASP OD2 1 1
19 39304 1 1 49 GLU C C -6.356 10.681 2.922 1.00 . A A . 32 GLU C 1 1
19 39305 1 1 49 GLU CA C -7.640 11.477 2.909 1.00 . A A . 32 GLU CA 1 1
19 39306 1 1 49 GLU CB C -7.420 12.926 2.449 1.00 . A A . 32 GLU CB 1 1
19 39307 1 1 49 GLU CD C -6.582 14.494 0.686 1.00 . A A . 32 GLU CD 1 1
19 39308 1 1 49 GLU CG C -6.710 13.066 1.125 1.00 . A A . 32 GLU CG 1 1
19 39309 1 1 49 GLU H H -8.114 12.327 4.725 1.00 . A A . 32 GLU H 1 1
19 39310 1 1 49 GLU HA H -8.336 10.999 2.236 1.00 . A A . 32 GLU HA 1 1
19 39311 1 1 49 GLU HB2 H -8.394 13.378 2.339 1.00 . A A . 32 GLU HB2 1 1
19 39312 1 1 49 GLU HB3 H -6.882 13.474 3.207 1.00 . A A . 32 GLU HB3 1 1
19 39313 1 1 49 GLU HG2 H -5.723 12.640 1.234 1.00 . A A . 32 GLU HG2 1 1
19 39314 1 1 49 GLU HG3 H -7.263 12.510 0.383 1.00 . A A . 32 GLU HG3 1 1
19 39315 1 1 49 GLU N N -8.191 11.498 4.216 1.00 . A A . 32 GLU N 1 1
19 39316 1 1 49 GLU O O -5.529 10.868 3.809 1.00 . A A . 32 GLU O 1 1
19 39317 1 1 49 GLU OE1 O -7.559 15.050 0.151 1.00 . A A . 32 GLU OE1 1 1
19 39318 1 1 49 GLU OE2 O -5.493 15.085 0.829 1.00 . A A . 32 GLU OE2 1 1
19 39319 1 1 50 VAL C C -4.396 8.976 0.579 1.00 . A A . 33 VAL C 1 1
19 39320 1 1 50 VAL CA C -4.996 8.958 1.942 1.00 . A A . 33 VAL CA 1 1
19 39321 1 1 50 VAL CB C -5.169 7.464 2.425 1.00 . A A . 33 VAL CB 1 1
19 39322 1 1 50 VAL CG1 C -6.148 7.373 3.531 1.00 . A A . 33 VAL CG1 1 1
19 39323 1 1 50 VAL CG2 C -5.543 6.492 1.313 1.00 . A A . 33 VAL CG2 1 1
19 39324 1 1 50 VAL H H -6.905 9.615 1.311 1.00 . A A . 33 VAL H 1 1
19 39325 1 1 50 VAL HA H -4.291 9.452 2.583 1.00 . A A . 33 VAL HA 1 1
19 39326 1 1 50 VAL HB H -4.216 7.160 2.834 1.00 . A A . 33 VAL HB 1 1
19 39327 1 1 50 VAL HG11 H -5.836 8.037 4.322 1.00 . A A . 33 VAL HG11 1 1
19 39328 1 1 50 VAL HG12 H -6.208 6.346 3.855 1.00 . A A . 33 VAL HG12 1 1
19 39329 1 1 50 VAL HG13 H -7.085 7.696 3.100 1.00 . A A . 33 VAL HG13 1 1
19 39330 1 1 50 VAL HG21 H -6.480 6.808 0.877 1.00 . A A . 33 VAL HG21 1 1
19 39331 1 1 50 VAL HG22 H -5.647 5.496 1.717 1.00 . A A . 33 VAL HG22 1 1
19 39332 1 1 50 VAL HG23 H -4.775 6.498 0.553 1.00 . A A . 33 VAL HG23 1 1
19 39333 1 1 50 VAL N N -6.205 9.754 1.981 1.00 . A A . 33 VAL N 1 1
19 39334 1 1 50 VAL O O -5.087 9.228 -0.417 1.00 . A A . 33 VAL O 1 1
19 39335 1 1 51 LYS C C -2.365 7.174 -1.148 1.00 . A A . 34 LYS C 1 1
19 39336 1 1 51 LYS CA C -2.420 8.625 -0.708 1.00 . A A . 34 LYS CA 1 1
19 39337 1 1 51 LYS CB C -0.968 9.106 -0.599 1.00 . A A . 34 LYS CB 1 1
19 39338 1 1 51 LYS CD C 0.739 10.867 -0.276 1.00 . A A . 34 LYS CD 1 1
19 39339 1 1 51 LYS CE C 1.063 12.298 0.109 1.00 . A A . 34 LYS CE 1 1
19 39340 1 1 51 LYS CG C -0.753 10.562 -0.246 1.00 . A A . 34 LYS CG 1 1
19 39341 1 1 51 LYS H H -2.688 8.625 1.416 1.00 . A A . 34 LYS H 1 1
19 39342 1 1 51 LYS HA H -2.927 9.217 -1.455 1.00 . A A . 34 LYS HA 1 1
19 39343 1 1 51 LYS HB2 H -0.474 8.515 0.158 1.00 . A A . 34 LYS HB2 1 1
19 39344 1 1 51 LYS HB3 H -0.483 8.911 -1.543 1.00 . A A . 34 LYS HB3 1 1
19 39345 1 1 51 LYS HD2 H 1.229 10.204 0.421 1.00 . A A . 34 LYS HD2 1 1
19 39346 1 1 51 LYS HD3 H 1.112 10.673 -1.272 1.00 . A A . 34 LYS HD3 1 1
19 39347 1 1 51 LYS HE2 H 0.534 12.966 -0.556 1.00 . A A . 34 LYS HE2 1 1
19 39348 1 1 51 LYS HE3 H 0.740 12.467 1.125 1.00 . A A . 34 LYS HE3 1 1
19 39349 1 1 51 LYS HG2 H -1.266 11.183 -0.967 1.00 . A A . 34 LYS HG2 1 1
19 39350 1 1 51 LYS HG3 H -1.133 10.750 0.745 1.00 . A A . 34 LYS HG3 1 1
19 39351 1 1 51 LYS HZ1 H 3.085 11.897 0.569 1.00 . A A . 34 LYS HZ1 1 1
19 39352 1 1 51 LYS HZ2 H 2.752 13.522 0.340 1.00 . A A . 34 LYS HZ2 1 1
19 39353 1 1 51 LYS HZ3 H 2.849 12.517 -0.978 1.00 . A A . 34 LYS HZ3 1 1
19 39354 1 1 51 LYS N N -3.130 8.739 0.542 1.00 . A A . 34 LYS N 1 1
19 39355 1 1 51 LYS NZ N 2.520 12.566 0.007 1.00 . A A . 34 LYS NZ 1 1
19 39356 1 1 51 LYS O O -1.900 6.314 -0.392 1.00 . A A . 34 LYS O 1 1
19 39357 1 1 52 ILE C C -1.527 5.925 -3.923 1.00 . A A . 35 ILE C 1 1
19 39358 1 1 52 ILE CA C -2.639 5.634 -2.963 1.00 . A A . 35 ILE CA 1 1
19 39359 1 1 52 ILE CB C -3.849 5.028 -3.785 1.00 . A A . 35 ILE CB 1 1
19 39360 1 1 52 ILE CD1 C -5.864 6.001 -2.555 1.00 . A A . 35 ILE CD1 1 1
19 39361 1 1 52 ILE CG1 C -5.104 4.772 -2.937 1.00 . A A . 35 ILE CG1 1 1
19 39362 1 1 52 ILE CG2 C -3.430 3.727 -4.455 1.00 . A A . 35 ILE CG2 1 1
19 39363 1 1 52 ILE H H -3.430 7.577 -2.776 1.00 . A A . 35 ILE H 1 1
19 39364 1 1 52 ILE HA H -2.287 4.935 -2.217 1.00 . A A . 35 ILE HA 1 1
19 39365 1 1 52 ILE HB H -4.083 5.731 -4.571 1.00 . A A . 35 ILE HB 1 1
19 39366 1 1 52 ILE HD11 H -5.230 6.658 -1.979 1.00 . A A . 35 ILE HD11 1 1
19 39367 1 1 52 ILE HD12 H -6.730 5.740 -1.959 1.00 . A A . 35 ILE HD12 1 1
19 39368 1 1 52 ILE HD13 H -6.185 6.515 -3.448 1.00 . A A . 35 ILE HD13 1 1
19 39369 1 1 52 ILE HG12 H -5.778 4.136 -3.493 1.00 . A A . 35 ILE HG12 1 1
19 39370 1 1 52 ILE HG13 H -4.815 4.260 -2.031 1.00 . A A . 35 ILE HG13 1 1
19 39371 1 1 52 ILE HG21 H -4.260 3.310 -5.003 1.00 . A A . 35 ILE HG21 1 1
19 39372 1 1 52 ILE HG22 H -3.107 3.024 -3.702 1.00 . A A . 35 ILE HG22 1 1
19 39373 1 1 52 ILE HG23 H -2.612 3.925 -5.133 1.00 . A A . 35 ILE HG23 1 1
19 39374 1 1 52 ILE N N -2.880 6.899 -2.319 1.00 . A A . 35 ILE N 1 1
19 39375 1 1 52 ILE O O -1.769 6.467 -5.004 1.00 . A A . 35 ILE O 1 1
19 39376 1 1 53 ASP C C 1.488 4.761 -4.817 1.00 . A A . 36 ASP C 1 1
19 39377 1 1 53 ASP CA C 0.827 6.010 -4.302 1.00 . A A . 36 ASP CA 1 1
19 39378 1 1 53 ASP CB C 1.789 6.900 -3.493 1.00 . A A . 36 ASP CB 1 1
19 39379 1 1 53 ASP CG C 3.027 7.319 -4.259 1.00 . A A . 36 ASP CG 1 1
19 39380 1 1 53 ASP H H -0.204 5.199 -2.651 1.00 . A A . 36 ASP H 1 1
19 39381 1 1 53 ASP HA H 0.474 6.569 -5.157 1.00 . A A . 36 ASP HA 1 1
19 39382 1 1 53 ASP HB2 H 1.242 7.782 -3.209 1.00 . A A . 36 ASP HB2 1 1
19 39383 1 1 53 ASP HB3 H 2.093 6.426 -2.574 1.00 . A A . 36 ASP HB3 1 1
19 39384 1 1 53 ASP N N -0.329 5.668 -3.508 1.00 . A A . 36 ASP N 1 1
19 39385 1 1 53 ASP O O 1.585 3.767 -4.112 1.00 . A A . 36 ASP O 1 1
19 39386 1 1 53 ASP OD1 O 2.970 8.277 -5.061 1.00 . A A . 36 ASP OD1 1 1
19 39387 1 1 53 ASP OD2 O 4.083 6.725 -4.067 1.00 . A A . 36 ASP OD2 1 1
19 39388 1 1 54 LEU C C 3.943 3.791 -6.571 1.00 . A A . 37 LEU C 1 1
19 39389 1 1 54 LEU CA C 2.438 3.677 -6.682 1.00 . A A . 37 LEU CA 1 1
19 39390 1 1 54 LEU CB C 1.968 3.672 -8.144 1.00 . A A . 37 LEU CB 1 1
19 39391 1 1 54 LEU CD1 C 3.673 2.281 -9.349 1.00 . A A . 37 LEU CD1 1 1
19 39392 1 1 54 LEU CD2 C 1.687 1.202 -8.308 1.00 . A A . 37 LEU CD2 1 1
19 39393 1 1 54 LEU CG C 2.217 2.430 -9.000 1.00 . A A . 37 LEU CG 1 1
19 39394 1 1 54 LEU H H 1.773 5.535 -6.659 1.00 . A A . 37 LEU H 1 1
19 39395 1 1 54 LEU HA H 2.071 2.790 -6.194 1.00 . A A . 37 LEU HA 1 1
19 39396 1 1 54 LEU HB2 H 0.915 3.906 -8.183 1.00 . A A . 37 LEU HB2 1 1
19 39397 1 1 54 LEU HB3 H 2.515 4.485 -8.596 1.00 . A A . 37 LEU HB3 1 1
19 39398 1 1 54 LEU HD11 H 3.858 1.326 -9.816 1.00 . A A . 37 LEU HD11 1 1
19 39399 1 1 54 LEU HD12 H 4.237 2.405 -8.437 1.00 . A A . 37 LEU HD12 1 1
19 39400 1 1 54 LEU HD13 H 3.936 3.083 -10.021 1.00 . A A . 37 LEU HD13 1 1
19 39401 1 1 54 LEU HD21 H 1.710 0.359 -8.981 1.00 . A A . 37 LEU HD21 1 1
19 39402 1 1 54 LEU HD22 H 0.683 1.420 -7.980 1.00 . A A . 37 LEU HD22 1 1
19 39403 1 1 54 LEU HD23 H 2.311 1.001 -7.450 1.00 . A A . 37 LEU HD23 1 1
19 39404 1 1 54 LEU HG H 1.683 2.543 -9.927 1.00 . A A . 37 LEU HG 1 1
19 39405 1 1 54 LEU N N 1.864 4.774 -6.062 1.00 . A A . 37 LEU N 1 1
19 39406 1 1 54 LEU O O 4.529 4.836 -6.860 1.00 . A A . 37 LEU O 1 1
19 39407 1 1 55 VAL C C 6.338 1.131 -6.212 1.00 . A A . 38 VAL C 1 1
19 39408 1 1 55 VAL CA C 5.985 2.593 -6.012 1.00 . A A . 38 VAL CA 1 1
19 39409 1 1 55 VAL CB C 6.515 2.996 -4.578 1.00 . A A . 38 VAL CB 1 1
19 39410 1 1 55 VAL CG1 C 8.024 2.798 -4.477 1.00 . A A . 38 VAL CG1 1 1
19 39411 1 1 55 VAL CG2 C 6.180 4.424 -4.215 1.00 . A A . 38 VAL CG2 1 1
19 39412 1 1 55 VAL H H 3.920 1.981 -5.973 1.00 . A A . 38 VAL H 1 1
19 39413 1 1 55 VAL HA H 6.465 3.201 -6.765 1.00 . A A . 38 VAL HA 1 1
19 39414 1 1 55 VAL HB H 6.050 2.334 -3.862 1.00 . A A . 38 VAL HB 1 1
19 39415 1 1 55 VAL HG11 H 8.517 3.411 -5.216 1.00 . A A . 38 VAL HG11 1 1
19 39416 1 1 55 VAL HG12 H 8.261 1.760 -4.654 1.00 . A A . 38 VAL HG12 1 1
19 39417 1 1 55 VAL HG13 H 8.359 3.080 -3.490 1.00 . A A . 38 VAL HG13 1 1
19 39418 1 1 55 VAL HG21 H 6.561 4.644 -3.228 1.00 . A A . 38 VAL HG21 1 1
19 39419 1 1 55 VAL HG22 H 5.108 4.558 -4.228 1.00 . A A . 38 VAL HG22 1 1
19 39420 1 1 55 VAL HG23 H 6.632 5.094 -4.931 1.00 . A A . 38 VAL HG23 1 1
19 39421 1 1 55 VAL N N 4.531 2.727 -6.160 1.00 . A A . 38 VAL N 1 1
19 39422 1 1 55 VAL O O 5.775 0.286 -5.531 1.00 . A A . 38 VAL O 1 1
19 39423 1 1 56 ASP C C 6.587 -1.496 -7.877 1.00 . A A . 39 ASP C 1 1
19 39424 1 1 56 ASP CA C 7.720 -0.568 -7.393 1.00 . A A . 39 ASP CA 1 1
19 39425 1 1 56 ASP CB C 8.399 -1.084 -6.082 1.00 . A A . 39 ASP CB 1 1
19 39426 1 1 56 ASP CG C 8.939 -2.502 -6.137 1.00 . A A . 39 ASP CG 1 1
19 39427 1 1 56 ASP H H 7.525 1.526 -7.790 1.00 . A A . 39 ASP H 1 1
19 39428 1 1 56 ASP HA H 8.460 -0.519 -8.178 1.00 . A A . 39 ASP HA 1 1
19 39429 1 1 56 ASP HB2 H 9.226 -0.435 -5.838 1.00 . A A . 39 ASP HB2 1 1
19 39430 1 1 56 ASP HB3 H 7.671 -1.023 -5.286 1.00 . A A . 39 ASP HB3 1 1
19 39431 1 1 56 ASP N N 7.215 0.824 -7.178 1.00 . A A . 39 ASP N 1 1
19 39432 1 1 56 ASP O O 6.662 -2.722 -7.807 1.00 . A A . 39 ASP O 1 1
19 39433 1 1 56 ASP OD1 O 9.834 -2.784 -6.955 1.00 . A A . 39 ASP OD1 1 1
19 39434 1 1 56 ASP OD2 O 8.481 -3.356 -5.342 1.00 . A A . 39 ASP OD2 1 1
19 39435 1 1 57 GLY C C 3.559 -2.114 -7.725 1.00 . A A . 40 GLY C 1 1
19 39436 1 1 57 GLY CA C 4.393 -1.618 -8.891 1.00 . A A . 40 GLY CA 1 1
19 39437 1 1 57 GLY H H 5.639 0.083 -8.573 1.00 . A A . 40 GLY H 1 1
19 39438 1 1 57 GLY HA2 H 3.788 -0.972 -9.509 1.00 . A A . 40 GLY HA2 1 1
19 39439 1 1 57 GLY HA3 H 4.717 -2.467 -9.475 1.00 . A A . 40 GLY HA3 1 1
19 39440 1 1 57 GLY N N 5.564 -0.884 -8.436 1.00 . A A . 40 GLY N 1 1
19 39441 1 1 57 GLY O O 2.652 -2.928 -7.889 1.00 . A A . 40 GLY O 1 1
19 39442 1 1 58 LYS C C 2.381 -0.791 -4.951 1.00 . A A . 41 LYS C 1 1
19 39443 1 1 58 LYS CA C 3.233 -1.980 -5.355 1.00 . A A . 41 LYS CA 1 1
19 39444 1 1 58 LYS CB C 4.332 -2.194 -4.332 1.00 . A A . 41 LYS CB 1 1
19 39445 1 1 58 LYS CD C 5.044 -2.581 -1.995 1.00 . A A . 41 LYS CD 1 1
19 39446 1 1 58 LYS CE C 6.293 -3.376 -2.381 1.00 . A A . 41 LYS CE 1 1
19 39447 1 1 58 LYS CG C 3.904 -2.699 -2.987 1.00 . A A . 41 LYS CG 1 1
19 39448 1 1 58 LYS H H 4.596 -0.964 -6.460 1.00 . A A . 41 LYS H 1 1
19 39449 1 1 58 LYS HA H 2.654 -2.884 -5.466 1.00 . A A . 41 LYS HA 1 1
19 39450 1 1 58 LYS HB2 H 5.037 -2.903 -4.738 1.00 . A A . 41 LYS HB2 1 1
19 39451 1 1 58 LYS HB3 H 4.843 -1.253 -4.195 1.00 . A A . 41 LYS HB3 1 1
19 39452 1 1 58 LYS HD2 H 5.318 -1.537 -2.001 1.00 . A A . 41 LYS HD2 1 1
19 39453 1 1 58 LYS HD3 H 4.715 -2.876 -1.012 1.00 . A A . 41 LYS HD3 1 1
19 39454 1 1 58 LYS HE2 H 6.668 -2.999 -3.321 1.00 . A A . 41 LYS HE2 1 1
19 39455 1 1 58 LYS HE3 H 7.043 -3.218 -1.621 1.00 . A A . 41 LYS HE3 1 1
19 39456 1 1 58 LYS HG2 H 3.065 -2.112 -2.643 1.00 . A A . 41 LYS HG2 1 1
19 39457 1 1 58 LYS HG3 H 3.618 -3.737 -3.072 1.00 . A A . 41 LYS HG3 1 1
19 39458 1 1 58 LYS HZ1 H 5.452 -5.244 -1.773 1.00 . A A . 41 LYS HZ1 1 1
19 39459 1 1 58 LYS HZ2 H 6.959 -5.326 -2.478 1.00 . A A . 41 LYS HZ2 1 1
19 39460 1 1 58 LYS HZ3 H 5.631 -5.058 -3.452 1.00 . A A . 41 LYS HZ3 1 1
19 39461 1 1 58 LYS N N 3.876 -1.626 -6.562 1.00 . A A . 41 LYS N 1 1
19 39462 1 1 58 LYS NZ N 6.047 -4.829 -2.528 1.00 . A A . 41 LYS NZ 1 1
19 39463 1 1 58 LYS O O 2.752 0.363 -5.245 1.00 . A A . 41 LYS O 1 1
19 39464 1 1 59 LEU C C 0.786 0.428 -2.505 1.00 . A A . 42 LEU C 1 1
19 39465 1 1 59 LEU CA C 0.436 0.055 -3.895 1.00 . A A . 42 LEU CA 1 1
19 39466 1 1 59 LEU CB C -1.053 -0.230 -4.043 1.00 . A A . 42 LEU CB 1 1
19 39467 1 1 59 LEU CD1 C -2.933 -1.052 -5.451 1.00 . A A . 42 LEU CD1 1 1
19 39468 1 1 59 LEU CD2 C -1.733 1.003 -6.151 1.00 . A A . 42 LEU CD2 1 1
19 39469 1 1 59 LEU CG C -1.582 -0.360 -5.464 1.00 . A A . 42 LEU CG 1 1
19 39470 1 1 59 LEU H H 0.966 -1.947 -4.117 1.00 . A A . 42 LEU H 1 1
19 39471 1 1 59 LEU HA H 0.703 0.905 -4.498 1.00 . A A . 42 LEU HA 1 1
19 39472 1 1 59 LEU HB2 H -1.251 -1.164 -3.539 1.00 . A A . 42 LEU HB2 1 1
19 39473 1 1 59 LEU HB3 H -1.603 0.555 -3.547 1.00 . A A . 42 LEU HB3 1 1
19 39474 1 1 59 LEU HD11 H -3.626 -0.478 -4.853 1.00 . A A . 42 LEU HD11 1 1
19 39475 1 1 59 LEU HD12 H -2.831 -2.044 -5.034 1.00 . A A . 42 LEU HD12 1 1
19 39476 1 1 59 LEU HD13 H -3.308 -1.123 -6.462 1.00 . A A . 42 LEU HD13 1 1
19 39477 1 1 59 LEU HD21 H -2.312 1.668 -5.528 1.00 . A A . 42 LEU HD21 1 1
19 39478 1 1 59 LEU HD22 H -2.295 0.841 -7.060 1.00 . A A . 42 LEU HD22 1 1
19 39479 1 1 59 LEU HD23 H -0.796 1.458 -6.427 1.00 . A A . 42 LEU HD23 1 1
19 39480 1 1 59 LEU HG H -0.829 -0.924 -5.992 1.00 . A A . 42 LEU HG 1 1
19 39481 1 1 59 LEU N N 1.259 -1.033 -4.330 1.00 . A A . 42 LEU N 1 1
19 39482 1 1 59 LEU O O 0.773 -0.400 -1.581 1.00 . A A . 42 LEU O 1 1
19 39483 1 1 60 ILE C C 0.370 2.976 -0.579 1.00 . A A . 43 ILE C 1 1
19 39484 1 1 60 ILE CA C 1.523 2.192 -1.133 1.00 . A A . 43 ILE CA 1 1
19 39485 1 1 60 ILE CB C 2.749 3.104 -1.307 1.00 . A A . 43 ILE CB 1 1
19 39486 1 1 60 ILE CD1 C 4.419 1.208 -0.882 1.00 . A A . 43 ILE CD1 1 1
19 39487 1 1 60 ILE CG1 C 3.978 2.327 -1.793 1.00 . A A . 43 ILE CG1 1 1
19 39488 1 1 60 ILE CG2 C 3.052 3.936 -0.068 1.00 . A A . 43 ILE CG2 1 1
19 39489 1 1 60 ILE H H 1.127 2.219 -3.170 1.00 . A A . 43 ILE H 1 1
19 39490 1 1 60 ILE HA H 1.778 1.390 -0.456 1.00 . A A . 43 ILE HA 1 1
19 39491 1 1 60 ILE HB H 2.447 3.770 -2.094 1.00 . A A . 43 ILE HB 1 1
19 39492 1 1 60 ILE HD11 H 4.538 1.579 0.123 1.00 . A A . 43 ILE HD11 1 1
19 39493 1 1 60 ILE HD12 H 5.369 0.826 -1.224 1.00 . A A . 43 ILE HD12 1 1
19 39494 1 1 60 ILE HD13 H 3.692 0.410 -0.893 1.00 . A A . 43 ILE HD13 1 1
19 39495 1 1 60 ILE HG12 H 3.737 1.882 -2.747 1.00 . A A . 43 ILE HG12 1 1
19 39496 1 1 60 ILE HG13 H 4.803 3.014 -1.912 1.00 . A A . 43 ILE HG13 1 1
19 39497 1 1 60 ILE HG21 H 3.972 4.484 -0.216 1.00 . A A . 43 ILE HG21 1 1
19 39498 1 1 60 ILE HG22 H 3.126 3.296 0.798 1.00 . A A . 43 ILE HG22 1 1
19 39499 1 1 60 ILE HG23 H 2.243 4.638 0.079 1.00 . A A . 43 ILE HG23 1 1
19 39500 1 1 60 ILE N N 1.137 1.637 -2.374 1.00 . A A . 43 ILE N 1 1
19 39501 1 1 60 ILE O O -0.168 3.874 -1.239 1.00 . A A . 43 ILE O 1 1
19 39502 1 1 61 ILE C C -0.570 3.933 2.515 1.00 . A A . 44 ILE C 1 1
19 39503 1 1 61 ILE CA C -1.100 3.259 1.275 1.00 . A A . 44 ILE CA 1 1
19 39504 1 1 61 ILE CB C -2.254 2.277 1.650 1.00 . A A . 44 ILE CB 1 1
19 39505 1 1 61 ILE CD1 C -3.534 2.691 -0.536 1.00 . A A . 44 ILE CD1 1 1
19 39506 1 1 61 ILE CG1 C -2.905 1.681 0.394 1.00 . A A . 44 ILE CG1 1 1
19 39507 1 1 61 ILE CG2 C -3.310 2.951 2.534 1.00 . A A . 44 ILE CG2 1 1
19 39508 1 1 61 ILE H H 0.451 1.861 1.015 1.00 . A A . 44 ILE H 1 1
19 39509 1 1 61 ILE HA H -1.494 4.021 0.617 1.00 . A A . 44 ILE HA 1 1
19 39510 1 1 61 ILE HB H -1.813 1.472 2.220 1.00 . A A . 44 ILE HB 1 1
19 39511 1 1 61 ILE HD11 H -4.291 3.250 -0.004 1.00 . A A . 44 ILE HD11 1 1
19 39512 1 1 61 ILE HD12 H -3.990 2.174 -1.368 1.00 . A A . 44 ILE HD12 1 1
19 39513 1 1 61 ILE HD13 H -2.777 3.366 -0.905 1.00 . A A . 44 ILE HD13 1 1
19 39514 1 1 61 ILE HG12 H -2.158 1.144 -0.172 1.00 . A A . 44 ILE HG12 1 1
19 39515 1 1 61 ILE HG13 H -3.677 0.993 0.708 1.00 . A A . 44 ILE HG13 1 1
19 39516 1 1 61 ILE HG21 H -2.842 3.287 3.448 1.00 . A A . 44 ILE HG21 1 1
19 39517 1 1 61 ILE HG22 H -4.089 2.242 2.771 1.00 . A A . 44 ILE HG22 1 1
19 39518 1 1 61 ILE HG23 H -3.734 3.796 2.011 1.00 . A A . 44 ILE HG23 1 1
19 39519 1 1 61 ILE N N -0.025 2.609 0.588 1.00 . A A . 44 ILE N 1 1
19 39520 1 1 61 ILE O O -0.048 3.282 3.439 1.00 . A A . 44 ILE O 1 1
19 39521 1 1 62 GLU C C -1.346 7.031 3.853 1.00 . A A . 45 GLU C 1 1
19 39522 1 1 62 GLU CA C -0.270 6.018 3.628 1.00 . A A . 45 GLU CA 1 1
19 39523 1 1 62 GLU CB C 1.060 6.729 3.367 1.00 . A A . 45 GLU CB 1 1
19 39524 1 1 62 GLU CD C 3.539 6.551 3.081 1.00 . A A . 45 GLU CD 1 1
19 39525 1 1 62 GLU CG C 2.258 5.814 3.323 1.00 . A A . 45 GLU CG 1 1
19 39526 1 1 62 GLU H H -1.034 5.671 1.725 1.00 . A A . 45 GLU H 1 1
19 39527 1 1 62 GLU HA H -0.178 5.373 4.491 1.00 . A A . 45 GLU HA 1 1
19 39528 1 1 62 GLU HB2 H 1.000 7.245 2.420 1.00 . A A . 45 GLU HB2 1 1
19 39529 1 1 62 GLU HB3 H 1.219 7.456 4.150 1.00 . A A . 45 GLU HB3 1 1
19 39530 1 1 62 GLU HG2 H 2.332 5.301 4.271 1.00 . A A . 45 GLU HG2 1 1
19 39531 1 1 62 GLU HG3 H 2.115 5.090 2.535 1.00 . A A . 45 GLU HG3 1 1
19 39532 1 1 62 GLU N N -0.660 5.217 2.513 1.00 . A A . 45 GLU N 1 1
19 39533 1 1 62 GLU O O -2.000 7.450 2.885 1.00 . A A . 45 GLU O 1 1
19 39534 1 1 62 GLU OE1 O 3.850 7.489 3.837 1.00 . A A . 45 GLU OE1 1 1
19 39535 1 1 62 GLU OE2 O 4.294 6.166 2.175 1.00 . A A . 45 GLU OE2 1 1
19 39536 1 1 63 PRO C C -1.997 9.785 5.108 1.00 . A A . 46 PRO C 1 1
19 39537 1 1 63 PRO CA C -2.563 8.417 5.369 1.00 . A A . 46 PRO CA 1 1
19 39538 1 1 63 PRO CB C -2.862 8.240 6.863 1.00 . A A . 46 PRO CB 1 1
19 39539 1 1 63 PRO CD C -0.810 7.144 6.291 1.00 . A A . 46 PRO CD 1 1
19 39540 1 1 63 PRO CG C -1.868 7.257 7.358 1.00 . A A . 46 PRO CG 1 1
19 39541 1 1 63 PRO HA H -3.447 8.206 4.794 1.00 . A A . 46 PRO HA 1 1
19 39542 1 1 63 PRO HB2 H -2.763 9.191 7.364 1.00 . A A . 46 PRO HB2 1 1
19 39543 1 1 63 PRO HB3 H -3.872 7.875 6.986 1.00 . A A . 46 PRO HB3 1 1
19 39544 1 1 63 PRO HD2 H -0.060 7.904 6.458 1.00 . A A . 46 PRO HD2 1 1
19 39545 1 1 63 PRO HD3 H -0.321 6.188 6.214 1.00 . A A . 46 PRO HD3 1 1
19 39546 1 1 63 PRO HG2 H -1.465 7.706 8.250 1.00 . A A . 46 PRO HG2 1 1
19 39547 1 1 63 PRO HG3 H -2.362 6.316 7.554 1.00 . A A . 46 PRO HG3 1 1
19 39548 1 1 63 PRO N N -1.565 7.462 5.087 1.00 . A A . 46 PRO N 1 1
19 39549 1 1 63 PRO O O -0.780 9.939 4.856 1.00 . A A . 46 PRO O 1 1
19 39550 1 1 64 VAL C C -2.481 12.759 6.269 1.00 . A A . 47 VAL C 1 1
19 39551 1 1 64 VAL CA C -2.316 12.072 4.957 1.00 . A A . 47 VAL CA 1 1
19 39552 1 1 64 VAL CB C -2.987 12.879 3.823 1.00 . A A . 47 VAL CB 1 1
19 39553 1 1 64 VAL CG1 C -2.229 14.140 3.605 1.00 . A A . 47 VAL CG1 1 1
19 39554 1 1 64 VAL CG2 C -3.004 12.106 2.534 1.00 . A A . 47 VAL CG2 1 1
19 39555 1 1 64 VAL H H -3.749 10.554 5.336 1.00 . A A . 47 VAL H 1 1
19 39556 1 1 64 VAL HA H -1.257 11.975 4.767 1.00 . A A . 47 VAL HA 1 1
19 39557 1 1 64 VAL HB H -3.999 13.103 4.117 1.00 . A A . 47 VAL HB 1 1
19 39558 1 1 64 VAL HG11 H -2.750 14.747 2.882 1.00 . A A . 47 VAL HG11 1 1
19 39559 1 1 64 VAL HG12 H -1.288 13.808 3.188 1.00 . A A . 47 VAL HG12 1 1
19 39560 1 1 64 VAL HG13 H -2.087 14.642 4.550 1.00 . A A . 47 VAL HG13 1 1
19 39561 1 1 64 VAL HG21 H -1.999 11.785 2.311 1.00 . A A . 47 VAL HG21 1 1
19 39562 1 1 64 VAL HG22 H -3.364 12.745 1.740 1.00 . A A . 47 VAL HG22 1 1
19 39563 1 1 64 VAL HG23 H -3.656 11.257 2.658 1.00 . A A . 47 VAL HG23 1 1
19 39564 1 1 64 VAL N N -2.809 10.750 5.130 1.00 . A A . 47 VAL N 1 1
19 39565 1 1 64 VAL O O -3.614 13.045 6.711 1.00 . A A . 47 VAL O 1 1
19 39566 1 1 65 ARG C C -1.814 14.916 8.319 1.00 . A A . 48 ARG C 1 1
19 39567 1 1 65 ARG CA C -1.371 13.476 8.247 1.00 . A A . 48 ARG CA 1 1
19 39568 1 1 65 ARG CB C -0.005 13.297 8.913 1.00 . A A . 48 ARG CB 1 1
19 39569 1 1 65 ARG CD C 2.372 14.015 9.177 1.00 . A A . 48 ARG CD 1 1
19 39570 1 1 65 ARG CG C 1.061 14.285 8.475 1.00 . A A . 48 ARG CG 1 1
19 39571 1 1 65 ARG CZ C 4.637 14.935 8.671 1.00 . A A . 48 ARG CZ 1 1
19 39572 1 1 65 ARG H H -0.536 12.860 6.415 1.00 . A A . 48 ARG H 1 1
19 39573 1 1 65 ARG HA H -2.091 12.875 8.777 1.00 . A A . 48 ARG HA 1 1
19 39574 1 1 65 ARG HB2 H -0.135 13.410 9.977 1.00 . A A . 48 ARG HB2 1 1
19 39575 1 1 65 ARG HB3 H 0.352 12.298 8.710 1.00 . A A . 48 ARG HB3 1 1
19 39576 1 1 65 ARG HD2 H 2.185 13.914 10.236 1.00 . A A . 48 ARG HD2 1 1
19 39577 1 1 65 ARG HD3 H 2.783 13.094 8.790 1.00 . A A . 48 ARG HD3 1 1
19 39578 1 1 65 ARG HE H 2.952 16.002 9.098 1.00 . A A . 48 ARG HE 1 1
19 39579 1 1 65 ARG HG2 H 1.206 14.205 7.409 1.00 . A A . 48 ARG HG2 1 1
19 39580 1 1 65 ARG HG3 H 0.733 15.285 8.720 1.00 . A A . 48 ARG HG3 1 1
19 39581 1 1 65 ARG HH11 H 4.589 12.881 8.473 1.00 . A A . 48 ARG HH11 1 1
19 39582 1 1 65 ARG HH12 H 6.105 13.592 8.181 1.00 . A A . 48 ARG HH12 1 1
19 39583 1 1 65 ARG HH21 H 5.097 16.932 8.758 1.00 . A A . 48 ARG HH21 1 1
19 39584 1 1 65 ARG HH22 H 6.410 15.894 8.399 1.00 . A A . 48 ARG HH22 1 1
19 39585 1 1 65 ARG N N -1.376 12.996 6.904 1.00 . A A . 48 ARG N 1 1
19 39586 1 1 65 ARG NE N 3.337 15.095 8.965 1.00 . A A . 48 ARG NE 1 1
19 39587 1 1 65 ARG NH1 N 5.139 13.717 8.437 1.00 . A A . 48 ARG NH1 1 1
19 39588 1 1 65 ARG NH2 N 5.432 15.998 8.602 1.00 . A A . 48 ARG NH2 1 1
19 39589 1 1 65 ARG O O -1.703 15.684 7.347 1.00 . A A . 48 ARG O 1 1
19 39590 1 1 66 LYS C C -1.648 17.316 10.395 1.00 . A A . 49 LYS C 1 1
19 39591 1 1 66 LYS CA C -2.756 16.594 9.691 1.00 . A A . 49 LYS CA 1 1
19 39592 1 1 66 LYS CB C -4.095 16.638 10.456 1.00 . A A . 49 LYS CB 1 1
19 39593 1 1 66 LYS CD C -5.284 15.100 8.781 1.00 . A A . 49 LYS CD 1 1
19 39594 1 1 66 LYS CE C -6.500 14.906 7.894 1.00 . A A . 49 LYS CE 1 1
19 39595 1 1 66 LYS CG C -5.354 16.395 9.588 1.00 . A A . 49 LYS CG 1 1
19 39596 1 1 66 LYS H H -2.434 14.614 10.169 1.00 . A A . 49 LYS H 1 1
19 39597 1 1 66 LYS HA H -2.887 17.051 8.721 1.00 . A A . 49 LYS HA 1 1
19 39598 1 1 66 LYS HB2 H -4.073 15.885 11.230 1.00 . A A . 49 LYS HB2 1 1
19 39599 1 1 66 LYS HB3 H -4.186 17.609 10.915 1.00 . A A . 49 LYS HB3 1 1
19 39600 1 1 66 LYS HD2 H -4.408 15.150 8.149 1.00 . A A . 49 LYS HD2 1 1
19 39601 1 1 66 LYS HD3 H -5.177 14.271 9.461 1.00 . A A . 49 LYS HD3 1 1
19 39602 1 1 66 LYS HE2 H -7.367 14.757 8.520 1.00 . A A . 49 LYS HE2 1 1
19 39603 1 1 66 LYS HE3 H -6.640 15.791 7.290 1.00 . A A . 49 LYS HE3 1 1
19 39604 1 1 66 LYS HG2 H -6.214 16.348 10.240 1.00 . A A . 49 LYS HG2 1 1
19 39605 1 1 66 LYS HG3 H -5.479 17.228 8.912 1.00 . A A . 49 LYS HG3 1 1
19 39606 1 1 66 LYS HZ1 H -7.113 13.749 6.291 1.00 . A A . 49 LYS HZ1 1 1
19 39607 1 1 66 LYS HZ2 H -6.456 12.827 7.525 1.00 . A A . 49 LYS HZ2 1 1
19 39608 1 1 66 LYS HZ3 H -5.440 13.727 6.510 1.00 . A A . 49 LYS HZ3 1 1
19 39609 1 1 66 LYS N N -2.337 15.268 9.446 1.00 . A A . 49 LYS N 1 1
19 39610 1 1 66 LYS NZ N -6.358 13.730 7.003 1.00 . A A . 49 LYS NZ 1 1
19 39611 1 1 66 LYS O O -1.437 17.146 11.603 1.00 . A A . 49 LYS O 1 1
19 39612 1 1 67 GLU C C 1.452 17.850 10.264 1.00 . A A . 50 GLU C 1 1
19 39613 1 1 67 GLU CA C 0.277 18.795 9.977 1.00 . A A . 50 GLU CA 1 1
19 39614 1 1 67 GLU CB C -0.022 19.741 11.142 1.00 . A A . 50 GLU CB 1 1
19 39615 1 1 67 GLU CD C 0.782 21.451 12.733 1.00 . A A . 50 GLU CD 1 1
19 39616 1 1 67 GLU CG C 1.143 20.598 11.570 1.00 . A A . 50 GLU CG 1 1
19 39617 1 1 67 GLU H H -1.164 18.030 8.639 1.00 . A A . 50 GLU H 1 1
19 39618 1 1 67 GLU HA H 0.552 19.376 9.109 1.00 . A A . 50 GLU HA 1 1
19 39619 1 1 67 GLU HB2 H -0.833 20.396 10.860 1.00 . A A . 50 GLU HB2 1 1
19 39620 1 1 67 GLU HB3 H -0.336 19.150 11.989 1.00 . A A . 50 GLU HB3 1 1
19 39621 1 1 67 GLU HG2 H 1.973 19.962 11.840 1.00 . A A . 50 GLU HG2 1 1
19 39622 1 1 67 GLU HG3 H 1.432 21.235 10.747 1.00 . A A . 50 GLU HG3 1 1
19 39623 1 1 67 GLU N N -0.896 18.036 9.584 1.00 . A A . 50 GLU N 1 1
19 39624 1 1 67 GLU O O 2.180 17.520 9.317 1.00 . A A . 50 GLU O 1 1
19 39625 1 1 67 GLU OXT O 1.647 17.410 11.409 1.00 . A A . 50 GLU OXT 1 1
19 39626 1 1 67 GLU OE1 O 0.615 20.916 13.853 1.00 . A A . 50 GLU OE1 1 1
19 39627 1 1 67 GLU OE2 O 0.646 22.678 12.561 1.00 . A A . 50 GLU OE2 1 1
19 39628 2 1 1 ASN C C -17.998 8.498 -13.213 1.00 . B B . -16 ASN C 1 1
19 39629 2 1 1 ASN CA C -19.314 9.127 -12.805 1.00 . B B . -16 ASN CA 1 1
19 39630 2 1 1 ASN CB C -19.168 9.717 -11.376 1.00 . B B . -16 ASN CB 1 1
19 39631 2 1 1 ASN CG C -20.470 10.256 -10.780 1.00 . B B . -16 ASN CG 1 1
19 39632 2 1 1 ASN H1 H -20.413 7.672 -13.763 1.00 . B B . -16 ASN H1 1 1
19 39633 2 1 1 ASN H2 H -21.249 8.444 -12.507 1.00 . B B . -16 ASN H2 1 1
19 39634 2 1 1 ASN H3 H -20.033 7.326 -12.160 1.00 . B B . -16 ASN H3 1 1
19 39635 2 1 1 ASN HA H -19.585 9.907 -13.500 1.00 . B B . -16 ASN HA 1 1
19 39636 2 1 1 ASN HB2 H -18.783 8.956 -10.717 1.00 . B B . -16 ASN HB2 1 1
19 39637 2 1 1 ASN HB3 H -18.451 10.526 -11.412 1.00 . B B . -16 ASN HB3 1 1
19 39638 2 1 1 ASN HD21 H -19.472 11.532 -9.638 1.00 . B B . -16 ASN HD21 1 1
19 39639 2 1 1 ASN HD22 H -21.182 11.545 -9.455 1.00 . B B . -16 ASN HD22 1 1
19 39640 2 1 1 ASN N N -20.326 8.079 -12.812 1.00 . B B . -16 ASN N 1 1
19 39641 2 1 1 ASN ND2 N -20.365 11.204 -9.880 1.00 . B B . -16 ASN ND2 1 1
19 39642 2 1 1 ASN O O -17.626 7.448 -12.669 1.00 . B B . -16 ASN O 1 1
19 39643 2 1 1 ASN OD1 O -21.566 9.803 -11.119 1.00 . B B . -16 ASN OD1 1 1
19 39644 2 1 2 HIS C C -14.955 9.236 -13.708 1.00 . B B . -15 HIS C 1 1
19 39645 2 1 2 HIS CA C -15.991 8.567 -14.563 1.00 . B B . -15 HIS CA 1 1
19 39646 2 1 2 HIS CB C -15.699 8.696 -16.065 1.00 . B B . -15 HIS CB 1 1
19 39647 2 1 2 HIS CD2 C -16.273 6.379 -17.036 1.00 . B B . -15 HIS CD2 1 1
19 39648 2 1 2 HIS CE1 C -17.972 6.898 -18.265 1.00 . B B . -15 HIS CE1 1 1
19 39649 2 1 2 HIS CG C -16.468 7.707 -16.888 1.00 . B B . -15 HIS CG 1 1
19 39650 2 1 2 HIS H H -17.665 9.856 -14.666 1.00 . B B . -15 HIS H 1 1
19 39651 2 1 2 HIS HA H -15.996 7.521 -14.284 1.00 . B B . -15 HIS HA 1 1
19 39652 2 1 2 HIS HB2 H -15.960 9.686 -16.405 1.00 . B B . -15 HIS HB2 1 1
19 39653 2 1 2 HIS HB3 H -14.646 8.526 -16.241 1.00 . B B . -15 HIS HB3 1 1
19 39654 2 1 2 HIS HD1 H -17.960 8.905 -17.805 1.00 . B B . -15 HIS HD1 1 1
19 39655 2 1 2 HIS HD2 H -15.496 5.800 -16.560 1.00 . B B . -15 HIS HD2 1 1
19 39656 2 1 2 HIS HE1 H -18.812 6.842 -18.941 1.00 . B B . -15 HIS HE1 1 1
19 39657 2 1 2 HIS N N -17.310 9.073 -14.193 1.00 . B B . -15 HIS N 1 1
19 39658 2 1 2 HIS ND1 N -17.552 8.020 -17.678 1.00 . B B . -15 HIS ND1 1 1
19 39659 2 1 2 HIS NE2 N -17.224 5.866 -17.907 1.00 . B B . -15 HIS NE2 1 1
19 39660 2 1 2 HIS O O -13.966 8.624 -13.308 1.00 . B B . -15 HIS O 1 1
19 39661 2 1 3 LYS C C -15.447 11.391 -11.296 1.00 . B B . -14 LYS C 1 1
19 39662 2 1 3 LYS CA C -14.466 11.190 -12.420 1.00 . B B . -14 LYS CA 1 1
19 39663 2 1 3 LYS CB C -13.862 12.536 -12.915 1.00 . B B . -14 LYS CB 1 1
19 39664 2 1 3 LYS CD C -14.149 14.861 -13.839 1.00 . B B . -14 LYS CD 1 1
19 39665 2 1 3 LYS CE C -15.077 15.855 -14.531 1.00 . B B . -14 LYS CE 1 1
19 39666 2 1 3 LYS CG C -14.851 13.551 -13.495 1.00 . B B . -14 LYS CG 1 1
19 39667 2 1 3 LYS H H -15.908 10.972 -13.898 1.00 . B B . -14 LYS H 1 1
19 39668 2 1 3 LYS HA H -13.687 10.526 -12.073 1.00 . B B . -14 LYS HA 1 1
19 39669 2 1 3 LYS HB2 H -13.361 13.011 -12.085 1.00 . B B . -14 LYS HB2 1 1
19 39670 2 1 3 LYS HB3 H -13.124 12.314 -13.673 1.00 . B B . -14 LYS HB3 1 1
19 39671 2 1 3 LYS HD2 H -13.785 15.305 -12.924 1.00 . B B . -14 LYS HD2 1 1
19 39672 2 1 3 LYS HD3 H -13.309 14.647 -14.484 1.00 . B B . -14 LYS HD3 1 1
19 39673 2 1 3 LYS HE2 H -15.931 16.053 -13.902 1.00 . B B . -14 LYS HE2 1 1
19 39674 2 1 3 LYS HE3 H -14.535 16.775 -14.695 1.00 . B B . -14 LYS HE3 1 1
19 39675 2 1 3 LYS HG2 H -15.279 13.144 -14.398 1.00 . B B . -14 LYS HG2 1 1
19 39676 2 1 3 LYS HG3 H -15.630 13.743 -12.772 1.00 . B B . -14 LYS HG3 1 1
19 39677 2 1 3 LYS HZ1 H -14.789 15.140 -16.477 1.00 . B B . -14 LYS HZ1 1 1
19 39678 2 1 3 LYS HZ2 H -16.168 16.075 -16.286 1.00 . B B . -14 LYS HZ2 1 1
19 39679 2 1 3 LYS HZ3 H -16.163 14.508 -15.724 1.00 . B B . -14 LYS HZ3 1 1
19 39680 2 1 3 LYS N N -15.193 10.492 -13.427 1.00 . B B . -14 LYS N 1 1
19 39681 2 1 3 LYS NZ N -15.571 15.355 -15.830 1.00 . B B . -14 LYS NZ 1 1
19 39682 2 1 3 LYS O O -16.612 11.682 -11.555 1.00 . B B . -14 LYS O 1 1
19 39683 2 1 4 VAL C C -16.219 12.720 -8.648 1.00 . B B . -13 VAL C 1 1
19 39684 2 1 4 VAL CA C -15.958 11.263 -8.965 1.00 . B B . -13 VAL CA 1 1
19 39685 2 1 4 VAL CB C -15.436 10.520 -7.705 1.00 . B B . -13 VAL CB 1 1
19 39686 2 1 4 VAL CG1 C -16.487 10.517 -6.602 1.00 . B B . -13 VAL CG1 1 1
19 39687 2 1 4 VAL CG2 C -15.019 9.093 -8.051 1.00 . B B . -13 VAL CG2 1 1
19 39688 2 1 4 VAL H H -14.085 10.975 -9.908 1.00 . B B . -13 VAL H 1 1
19 39689 2 1 4 VAL HA H -16.887 10.812 -9.283 1.00 . B B . -13 VAL HA 1 1
19 39690 2 1 4 VAL HB H -14.570 11.048 -7.332 1.00 . B B . -13 VAL HB 1 1
19 39691 2 1 4 VAL HG11 H -16.112 9.978 -5.745 1.00 . B B . -13 VAL HG11 1 1
19 39692 2 1 4 VAL HG12 H -17.387 10.042 -6.958 1.00 . B B . -13 VAL HG12 1 1
19 39693 2 1 4 VAL HG13 H -16.704 11.536 -6.316 1.00 . B B . -13 VAL HG13 1 1
19 39694 2 1 4 VAL HG21 H -14.654 8.594 -7.166 1.00 . B B . -13 VAL HG21 1 1
19 39695 2 1 4 VAL HG22 H -14.238 9.121 -8.797 1.00 . B B . -13 VAL HG22 1 1
19 39696 2 1 4 VAL HG23 H -15.870 8.556 -8.443 1.00 . B B . -13 VAL HG23 1 1
19 39697 2 1 4 VAL N N -15.032 11.174 -10.079 1.00 . B B . -13 VAL N 1 1
19 39698 2 1 4 VAL O O -17.359 13.133 -8.395 1.00 . B B . -13 VAL O 1 1
19 39699 2 1 5 HIS C C -15.479 15.610 -9.785 1.00 . B B . -12 HIS C 1 1
19 39700 2 1 5 HIS CA C -15.282 14.907 -8.462 1.00 . B B . -12 HIS CA 1 1
19 39701 2 1 5 HIS CB C -14.040 15.455 -7.756 1.00 . B B . -12 HIS CB 1 1
19 39702 2 1 5 HIS CD2 C -14.583 14.545 -5.402 1.00 . B B . -12 HIS CD2 1 1
19 39703 2 1 5 HIS CE1 C -12.589 14.007 -4.769 1.00 . B B . -12 HIS CE1 1 1
19 39704 2 1 5 HIS CG C -13.750 14.838 -6.428 1.00 . B B . -12 HIS CG 1 1
19 39705 2 1 5 HIS H H -14.294 13.110 -8.897 1.00 . B B . -12 HIS H 1 1
19 39706 2 1 5 HIS HA H -16.149 15.077 -7.840 1.00 . B B . -12 HIS HA 1 1
19 39707 2 1 5 HIS HB2 H -13.181 15.273 -8.384 1.00 . B B . -12 HIS HB2 1 1
19 39708 2 1 5 HIS HB3 H -14.158 16.518 -7.616 1.00 . B B . -12 HIS HB3 1 1
19 39709 2 1 5 HIS HD1 H -11.655 14.567 -6.523 1.00 . B B . -12 HIS HD1 1 1
19 39710 2 1 5 HIS HD2 H -15.653 14.691 -5.393 1.00 . B B . -12 HIS HD2 1 1
19 39711 2 1 5 HIS HE1 H -11.754 13.662 -4.179 1.00 . B B . -12 HIS HE1 1 1
19 39712 2 1 5 HIS N N -15.174 13.497 -8.694 1.00 . B B . -12 HIS N 1 1
19 39713 2 1 5 HIS ND1 N -12.488 14.488 -6.006 1.00 . B B . -12 HIS ND1 1 1
19 39714 2 1 5 HIS NE2 N -13.844 14.017 -4.351 1.00 . B B . -12 HIS NE2 1 1
19 39715 2 1 5 HIS O O -14.544 15.773 -10.556 1.00 . B B . -12 HIS O 1 1
19 39716 2 1 6 HIS C C -16.626 18.118 -11.265 1.00 . B B . -11 HIS C 1 1
19 39717 2 1 6 HIS CA C -17.034 16.667 -11.292 1.00 . B B . -11 HIS CA 1 1
19 39718 2 1 6 HIS CB C -18.520 16.537 -11.629 1.00 . B B . -11 HIS CB 1 1
19 39719 2 1 6 HIS CD2 C -19.040 14.006 -11.464 1.00 . B B . -11 HIS CD2 1 1
19 39720 2 1 6 HIS CE1 C -19.624 13.636 -13.515 1.00 . B B . -11 HIS CE1 1 1
19 39721 2 1 6 HIS CG C -18.927 15.180 -12.120 1.00 . B B . -11 HIS CG 1 1
19 39722 2 1 6 HIS H H -17.394 15.837 -9.384 1.00 . B B . -11 HIS H 1 1
19 39723 2 1 6 HIS HA H -16.466 16.169 -12.062 1.00 . B B . -11 HIS HA 1 1
19 39724 2 1 6 HIS HB2 H -19.100 16.753 -10.744 1.00 . B B . -11 HIS HB2 1 1
19 39725 2 1 6 HIS HB3 H -18.765 17.260 -12.393 1.00 . B B . -11 HIS HB3 1 1
19 39726 2 1 6 HIS HD1 H -19.343 15.577 -14.152 1.00 . B B . -11 HIS HD1 1 1
19 39727 2 1 6 HIS HD2 H -18.823 13.839 -10.419 1.00 . B B . -11 HIS HD2 1 1
19 39728 2 1 6 HIS HE1 H -19.961 13.155 -14.420 1.00 . B B . -11 HIS HE1 1 1
19 39729 2 1 6 HIS N N -16.694 15.997 -10.054 1.00 . B B . -11 HIS N 1 1
19 39730 2 1 6 HIS ND1 N -19.303 14.920 -13.420 1.00 . B B . -11 HIS ND1 1 1
19 39731 2 1 6 HIS NE2 N -19.486 13.030 -12.356 1.00 . B B . -11 HIS NE2 1 1
19 39732 2 1 6 HIS O O -16.269 18.688 -12.295 1.00 . B B . -11 HIS O 1 1
19 39733 2 1 7 HIS C C -14.737 20.268 -9.903 1.00 . B B . -10 HIS C 1 1
19 39734 2 1 7 HIS CA C -16.257 20.119 -9.934 1.00 . B B . -10 HIS CA 1 1
19 39735 2 1 7 HIS CB C -16.906 20.776 -8.687 1.00 . B B . -10 HIS CB 1 1
19 39736 2 1 7 HIS CD2 C -15.431 20.070 -6.653 1.00 . B B . -10 HIS CD2 1 1
19 39737 2 1 7 HIS CE1 C -16.931 19.044 -5.486 1.00 . B B . -10 HIS CE1 1 1
19 39738 2 1 7 HIS CG C -16.592 20.125 -7.357 1.00 . B B . -10 HIS CG 1 1
19 39739 2 1 7 HIS H H -16.955 18.200 -9.305 1.00 . B B . -10 HIS H 1 1
19 39740 2 1 7 HIS HA H -16.608 20.630 -10.819 1.00 . B B . -10 HIS HA 1 1
19 39741 2 1 7 HIS HB2 H -16.577 21.802 -8.624 1.00 . B B . -10 HIS HB2 1 1
19 39742 2 1 7 HIS HB3 H -17.979 20.764 -8.815 1.00 . B B . -10 HIS HB3 1 1
19 39743 2 1 7 HIS HD1 H -18.473 19.336 -6.805 1.00 . B B . -10 HIS HD1 1 1
19 39744 2 1 7 HIS HD2 H -14.484 20.491 -6.957 1.00 . B B . -10 HIS HD2 1 1
19 39745 2 1 7 HIS HE1 H -17.433 18.498 -4.702 1.00 . B B . -10 HIS HE1 1 1
19 39746 2 1 7 HIS N N -16.651 18.713 -10.086 1.00 . B B . -10 HIS N 1 1
19 39747 2 1 7 HIS ND1 N -17.523 19.469 -6.593 1.00 . B B . -10 HIS ND1 1 1
19 39748 2 1 7 HIS NE2 N -15.655 19.381 -5.467 1.00 . B B . -10 HIS NE2 1 1
19 39749 2 1 7 HIS O O -14.204 21.369 -9.856 1.00 . B B . -10 HIS O 1 1
19 39750 2 1 8 HIS C C -12.140 18.769 -11.285 1.00 . B B . -9 HIS C 1 1
19 39751 2 1 8 HIS CA C -12.633 19.123 -9.901 1.00 . B B . -9 HIS CA 1 1
19 39752 2 1 8 HIS CB C -12.160 18.097 -8.851 1.00 . B B . -9 HIS CB 1 1
19 39753 2 1 8 HIS CD2 C -9.832 17.158 -9.485 1.00 . B B . -9 HIS CD2 1 1
19 39754 2 1 8 HIS CE1 C -8.642 18.026 -7.908 1.00 . B B . -9 HIS CE1 1 1
19 39755 2 1 8 HIS CG C -10.669 17.903 -8.734 1.00 . B B . -9 HIS CG 1 1
19 39756 2 1 8 HIS H H -14.545 18.308 -10.009 1.00 . B B . -9 HIS H 1 1
19 39757 2 1 8 HIS HA H -12.271 20.103 -9.630 1.00 . B B . -9 HIS HA 1 1
19 39758 2 1 8 HIS HB2 H -12.521 18.401 -7.880 1.00 . B B . -9 HIS HB2 1 1
19 39759 2 1 8 HIS HB3 H -12.600 17.142 -9.097 1.00 . B B . -9 HIS HB3 1 1
19 39760 2 1 8 HIS HD1 H -10.210 19.042 -7.020 1.00 . B B . -9 HIS HD1 1 1
19 39761 2 1 8 HIS HD2 H -10.115 16.592 -10.359 1.00 . B B . -9 HIS HD2 1 1
19 39762 2 1 8 HIS HE1 H -7.812 18.297 -7.272 1.00 . B B . -9 HIS HE1 1 1
19 39763 2 1 8 HIS N N -14.060 19.156 -9.928 1.00 . B B . -9 HIS N 1 1
19 39764 2 1 8 HIS ND1 N -9.895 18.447 -7.737 1.00 . B B . -9 HIS ND1 1 1
19 39765 2 1 8 HIS NE2 N -8.550 17.232 -8.963 1.00 . B B . -9 HIS NE2 1 1
19 39766 2 1 8 HIS O O -12.295 17.631 -11.749 1.00 . B B . -9 HIS O 1 1
19 39767 2 1 9 HIS C C -9.667 18.956 -13.123 1.00 . B B . -8 HIS C 1 1
19 39768 2 1 9 HIS CA C -11.055 19.495 -13.264 1.00 . B B . -8 HIS CA 1 1
19 39769 2 1 9 HIS CB C -11.116 20.727 -14.166 1.00 . B B . -8 HIS CB 1 1
19 39770 2 1 9 HIS CD2 C -13.350 20.439 -15.406 1.00 . B B . -8 HIS CD2 1 1
19 39771 2 1 9 HIS CE1 C -14.404 22.172 -14.667 1.00 . B B . -8 HIS CE1 1 1
19 39772 2 1 9 HIS CG C -12.512 21.077 -14.562 1.00 . B B . -8 HIS CG 1 1
19 39773 2 1 9 HIS H H -11.582 20.642 -11.590 1.00 . B B . -8 HIS H 1 1
19 39774 2 1 9 HIS HA H -11.657 18.711 -13.700 1.00 . B B . -8 HIS HA 1 1
19 39775 2 1 9 HIS HB2 H -10.694 21.574 -13.645 1.00 . B B . -8 HIS HB2 1 1
19 39776 2 1 9 HIS HB3 H -10.548 20.544 -15.067 1.00 . B B . -8 HIS HB3 1 1
19 39777 2 1 9 HIS HD1 H -12.868 22.861 -13.482 1.00 . B B . -8 HIS HD1 1 1
19 39778 2 1 9 HIS HD2 H -13.131 19.531 -15.949 1.00 . B B . -8 HIS HD2 1 1
19 39779 2 1 9 HIS HE1 H -15.164 22.919 -14.492 1.00 . B B . -8 HIS HE1 1 1
19 39780 2 1 9 HIS N N -11.610 19.736 -11.968 1.00 . B B . -8 HIS N 1 1
19 39781 2 1 9 HIS ND1 N -13.199 22.176 -14.105 1.00 . B B . -8 HIS ND1 1 1
19 39782 2 1 9 HIS NE2 N -14.548 21.132 -15.472 1.00 . B B . -8 HIS NE2 1 1
19 39783 2 1 9 HIS O O -8.686 19.704 -13.019 1.00 . B B . -8 HIS O 1 1
19 39784 2 1 10 HIS C C -7.452 17.134 -14.036 1.00 . B B . -7 HIS C 1 1
19 39785 2 1 10 HIS CA C -8.379 16.935 -12.854 1.00 . B B . -7 HIS CA 1 1
19 39786 2 1 10 HIS CB C -8.607 15.432 -12.510 1.00 . B B . -7 HIS CB 1 1
19 39787 2 1 10 HIS CD2 C -10.351 14.996 -14.422 1.00 . B B . -7 HIS CD2 1 1
19 39788 2 1 10 HIS CE1 C -10.303 12.835 -14.430 1.00 . B B . -7 HIS CE1 1 1
19 39789 2 1 10 HIS CG C -9.447 14.617 -13.478 1.00 . B B . -7 HIS CG 1 1
19 39790 2 1 10 HIS H H -10.462 17.167 -13.003 1.00 . B B . -7 HIS H 1 1
19 39791 2 1 10 HIS HA H -7.887 17.396 -12.010 1.00 . B B . -7 HIS HA 1 1
19 39792 2 1 10 HIS HB2 H -7.642 14.951 -12.456 1.00 . B B . -7 HIS HB2 1 1
19 39793 2 1 10 HIS HB3 H -9.061 15.362 -11.534 1.00 . B B . -7 HIS HB3 1 1
19 39794 2 1 10 HIS HD1 H -8.881 12.660 -12.931 1.00 . B B . -7 HIS HD1 1 1
19 39795 2 1 10 HIS HD2 H -10.615 16.013 -14.674 1.00 . B B . -7 HIS HD2 1 1
19 39796 2 1 10 HIS HE1 H -10.501 11.800 -14.664 1.00 . B B . -7 HIS HE1 1 1
19 39797 2 1 10 HIS N N -9.611 17.652 -13.007 1.00 . B B . -7 HIS N 1 1
19 39798 2 1 10 HIS ND1 N -9.440 13.244 -13.504 1.00 . B B . -7 HIS ND1 1 1
19 39799 2 1 10 HIS NE2 N -10.890 13.863 -15.022 1.00 . B B . -7 HIS NE2 1 1
19 39800 2 1 10 HIS O O -7.872 17.135 -15.208 1.00 . B B . -7 HIS O 1 1
19 39801 2 1 11 MET C C -4.014 16.774 -14.200 1.00 . B B . -6 MET C 1 1
19 39802 2 1 11 MET CA C -5.177 17.603 -14.654 1.00 . B B . -6 MET CA 1 1
19 39803 2 1 11 MET CB C -4.826 19.099 -14.623 1.00 . B B . -6 MET CB 1 1
19 39804 2 1 11 MET CE C -1.919 21.507 -16.389 1.00 . B B . -6 MET CE 1 1
19 39805 2 1 11 MET CG C -3.658 19.530 -15.494 1.00 . B B . -6 MET CG 1 1
19 39806 2 1 11 MET H H -5.979 17.374 -12.764 1.00 . B B . -6 MET H 1 1
19 39807 2 1 11 MET HA H -5.494 17.318 -15.645 1.00 . B B . -6 MET HA 1 1
19 39808 2 1 11 MET HB2 H -5.695 19.661 -14.935 1.00 . B B . -6 MET HB2 1 1
19 39809 2 1 11 MET HB3 H -4.602 19.367 -13.601 1.00 . B B . -6 MET HB3 1 1
19 39810 2 1 11 MET HE1 H -2.180 21.224 -17.397 1.00 . B B . -6 MET HE1 1 1
19 39811 2 1 11 MET HE2 H -1.111 20.880 -16.040 1.00 . B B . -6 MET HE2 1 1
19 39812 2 1 11 MET HE3 H -1.605 22.540 -16.378 1.00 . B B . -6 MET HE3 1 1
19 39813 2 1 11 MET HG2 H -2.776 18.983 -15.195 1.00 . B B . -6 MET HG2 1 1
19 39814 2 1 11 MET HG3 H -3.883 19.313 -16.527 1.00 . B B . -6 MET HG3 1 1
19 39815 2 1 11 MET N N -6.229 17.365 -13.713 1.00 . B B . -6 MET N 1 1
19 39816 2 1 11 MET O O -3.763 16.702 -12.987 1.00 . B B . -6 MET O 1 1
19 39817 2 1 11 MET SD S -3.342 21.301 -15.329 1.00 . B B . -6 MET SD 1 1
19 39818 2 1 12 SER C C -2.665 14.024 -14.004 1.00 . B B . -5 SER C 1 1
19 39819 2 1 12 SER CA C -2.218 15.229 -14.851 1.00 . B B . -5 SER CA 1 1
19 39820 2 1 12 SER CB C -1.111 16.026 -14.146 1.00 . B B . -5 SER CB 1 1
19 39821 2 1 12 SER H H -3.651 16.173 -16.070 1.00 . B B . -5 SER H 1 1
19 39822 2 1 12 SER HA H -1.851 14.869 -15.798 1.00 . B B . -5 SER HA 1 1
19 39823 2 1 12 SER HB2 H -1.428 16.273 -13.144 1.00 . B B . -5 SER HB2 1 1
19 39824 2 1 12 SER HB3 H -0.211 15.431 -14.107 1.00 . B B . -5 SER HB3 1 1
19 39825 2 1 12 SER HG H -0.030 17.063 -15.369 1.00 . B B . -5 SER HG 1 1
19 39826 2 1 12 SER N N -3.362 16.098 -15.136 1.00 . B B . -5 SER N 1 1
19 39827 2 1 12 SER O O -1.869 13.396 -13.321 1.00 . B B . -5 SER O 1 1
19 39828 2 1 12 SER OG O -0.834 17.231 -14.861 1.00 . B B . -5 SER OG 1 1
19 39829 2 1 13 ASP C C -3.947 11.258 -13.574 1.00 . B B . -4 ASP C 1 1
19 39830 2 1 13 ASP CA C -4.604 12.606 -13.369 1.00 . B B . -4 ASP CA 1 1
19 39831 2 1 13 ASP CB C -6.082 12.544 -13.768 1.00 . B B . -4 ASP CB 1 1
19 39832 2 1 13 ASP CG C -6.892 11.462 -13.066 1.00 . B B . -4 ASP CG 1 1
19 39833 2 1 13 ASP H H -4.473 14.169 -14.805 1.00 . B B . -4 ASP H 1 1
19 39834 2 1 13 ASP HA H -4.541 12.857 -12.328 1.00 . B B . -4 ASP HA 1 1
19 39835 2 1 13 ASP HB2 H -6.542 13.494 -13.549 1.00 . B B . -4 ASP HB2 1 1
19 39836 2 1 13 ASP HB3 H -6.138 12.374 -14.833 1.00 . B B . -4 ASP HB3 1 1
19 39837 2 1 13 ASP N N -3.941 13.676 -14.143 1.00 . B B . -4 ASP N 1 1
19 39838 2 1 13 ASP O O -3.827 10.462 -12.651 1.00 . B B . -4 ASP O 1 1
19 39839 2 1 13 ASP OD1 O -6.945 10.325 -13.568 1.00 . B B . -4 ASP OD1 1 1
19 39840 2 1 13 ASP OD2 O -7.573 11.768 -12.049 1.00 . B B . -4 ASP OD2 1 1
19 39841 2 1 14 ASP C C -1.371 9.806 -14.883 1.00 . B B . -3 ASP C 1 1
19 39842 2 1 14 ASP CA C -2.868 9.772 -15.124 1.00 . B B . -3 ASP CA 1 1
19 39843 2 1 14 ASP CB C -3.158 9.401 -16.583 1.00 . B B . -3 ASP CB 1 1
19 39844 2 1 14 ASP CG C -4.619 9.134 -16.858 1.00 . B B . -3 ASP CG 1 1
19 39845 2 1 14 ASP H H -3.593 11.765 -15.408 1.00 . B B . -3 ASP H 1 1
19 39846 2 1 14 ASP HA H -3.297 9.012 -14.487 1.00 . B B . -3 ASP HA 1 1
19 39847 2 1 14 ASP HB2 H -2.836 10.211 -17.219 1.00 . B B . -3 ASP HB2 1 1
19 39848 2 1 14 ASP HB3 H -2.588 8.519 -16.832 1.00 . B B . -3 ASP HB3 1 1
19 39849 2 1 14 ASP N N -3.492 11.037 -14.763 1.00 . B B . -3 ASP N 1 1
19 39850 2 1 14 ASP O O -0.709 8.767 -14.852 1.00 . B B . -3 ASP O 1 1
19 39851 2 1 14 ASP OD1 O -5.076 7.980 -16.697 1.00 . B B . -3 ASP OD1 1 1
19 39852 2 1 14 ASP OD2 O -5.343 10.074 -17.257 1.00 . B B . -3 ASP OD2 1 1
19 39853 2 1 15 ASP C C 0.899 11.098 -13.000 1.00 . B B . -2 ASP C 1 1
19 39854 2 1 15 ASP CA C 0.607 11.140 -14.482 1.00 . B B . -2 ASP CA 1 1
19 39855 2 1 15 ASP CB C 1.150 12.439 -15.090 1.00 . B B . -2 ASP CB 1 1
19 39856 2 1 15 ASP CG C 2.641 12.593 -14.874 1.00 . B B . -2 ASP CG 1 1
19 39857 2 1 15 ASP H H -1.406 11.779 -14.753 1.00 . B B . -2 ASP H 1 1
19 39858 2 1 15 ASP HA H 1.102 10.300 -14.947 1.00 . B B . -2 ASP HA 1 1
19 39859 2 1 15 ASP HB2 H 0.959 12.446 -16.153 1.00 . B B . -2 ASP HB2 1 1
19 39860 2 1 15 ASP HB3 H 0.648 13.278 -14.633 1.00 . B B . -2 ASP HB3 1 1
19 39861 2 1 15 ASP N N -0.827 10.989 -14.719 1.00 . B B . -2 ASP N 1 1
19 39862 2 1 15 ASP O O 1.871 10.486 -12.561 1.00 . B B . -2 ASP O 1 1
19 39863 2 1 15 ASP OD1 O 3.430 11.879 -15.529 1.00 . B B . -2 ASP OD1 1 1
19 39864 2 1 15 ASP OD2 O 3.057 13.436 -14.054 1.00 . B B . -2 ASP OD2 1 1
19 39865 2 1 16 ASP C C -0.172 10.395 -10.218 1.00 . B B . -1 ASP C 1 1
19 39866 2 1 16 ASP CA C 0.163 11.764 -10.790 1.00 . B B . -1 ASP CA 1 1
19 39867 2 1 16 ASP CB C -0.746 12.853 -10.208 1.00 . B B . -1 ASP CB 1 1
19 39868 2 1 16 ASP CG C -0.665 12.977 -8.703 1.00 . B B . -1 ASP CG 1 1
19 39869 2 1 16 ASP H H -0.722 12.190 -12.652 1.00 . B B . -1 ASP H 1 1
19 39870 2 1 16 ASP HA H 1.192 11.993 -10.553 1.00 . B B . -1 ASP HA 1 1
19 39871 2 1 16 ASP HB2 H -0.469 13.806 -10.634 1.00 . B B . -1 ASP HB2 1 1
19 39872 2 1 16 ASP HB3 H -1.767 12.634 -10.482 1.00 . B B . -1 ASP HB3 1 1
19 39873 2 1 16 ASP N N 0.040 11.727 -12.237 1.00 . B B . -1 ASP N 1 1
19 39874 2 1 16 ASP O O -1.283 9.884 -10.391 1.00 . B B . -1 ASP O 1 1
19 39875 2 1 16 ASP OD1 O 0.465 12.977 -8.148 1.00 . B B . -1 ASP OD1 1 1
19 39876 2 1 16 ASP OD2 O -1.720 13.162 -8.062 1.00 . B B . -1 ASP OD2 1 1
19 39877 2 1 17 LYS C C 0.159 8.391 -7.654 1.00 . B B . 0 LYS C 1 1
19 39878 2 1 17 LYS CA C 0.643 8.437 -9.092 1.00 . B B . 0 LYS CA 1 1
19 39879 2 1 17 LYS CB C 1.946 7.643 -9.255 1.00 . B B . 0 LYS CB 1 1
19 39880 2 1 17 LYS CD C 4.371 7.359 -8.684 1.00 . B B . 0 LYS CD 1 1
19 39881 2 1 17 LYS CE C 5.520 7.835 -7.814 1.00 . B B . 0 LYS CE 1 1
19 39882 2 1 17 LYS CG C 3.116 8.171 -8.438 1.00 . B B . 0 LYS CG 1 1
19 39883 2 1 17 LYS H H 1.638 10.268 -9.421 1.00 . B B . 0 LYS H 1 1
19 39884 2 1 17 LYS HA H -0.109 7.974 -9.716 1.00 . B B . 0 LYS HA 1 1
19 39885 2 1 17 LYS HB2 H 1.764 6.621 -8.956 1.00 . B B . 0 LYS HB2 1 1
19 39886 2 1 17 LYS HB3 H 2.229 7.653 -10.297 1.00 . B B . 0 LYS HB3 1 1
19 39887 2 1 17 LYS HD2 H 4.167 6.323 -8.454 1.00 . B B . 0 LYS HD2 1 1
19 39888 2 1 17 LYS HD3 H 4.656 7.444 -9.721 1.00 . B B . 0 LYS HD3 1 1
19 39889 2 1 17 LYS HE2 H 6.416 7.299 -8.088 1.00 . B B . 0 LYS HE2 1 1
19 39890 2 1 17 LYS HE3 H 5.669 8.889 -7.990 1.00 . B B . 0 LYS HE3 1 1
19 39891 2 1 17 LYS HG2 H 3.310 9.196 -8.716 1.00 . B B . 0 LYS HG2 1 1
19 39892 2 1 17 LYS HG3 H 2.865 8.125 -7.388 1.00 . B B . 0 LYS HG3 1 1
19 39893 2 1 17 LYS HZ1 H 6.040 7.997 -5.797 1.00 . B B . 0 LYS HZ1 1 1
19 39894 2 1 17 LYS HZ2 H 5.144 6.610 -6.150 1.00 . B B . 0 LYS HZ2 1 1
19 39895 2 1 17 LYS HZ3 H 4.375 8.059 -6.029 1.00 . B B . 0 LYS HZ3 1 1
19 39896 2 1 17 LYS N N 0.797 9.790 -9.576 1.00 . B B . 0 LYS N 1 1
19 39897 2 1 17 LYS NZ N 5.262 7.621 -6.371 1.00 . B B . 0 LYS NZ 1 1
19 39898 2 1 17 LYS O O -0.295 7.349 -7.197 1.00 . B B . 0 LYS O 1 1
19 39899 2 1 18 GLY C C -1.592 10.063 -5.487 1.00 . B B . 1 GLY C 1 1
19 39900 2 1 18 GLY CA C -0.174 9.577 -5.580 1.00 . B B . 1 GLY CA 1 1
19 39901 2 1 18 GLY H H 0.625 10.311 -7.381 1.00 . B B . 1 GLY H 1 1
19 39902 2 1 18 GLY HA2 H -0.105 8.598 -5.131 1.00 . B B . 1 GLY HA2 1 1
19 39903 2 1 18 GLY HA3 H 0.465 10.262 -5.042 1.00 . B B . 1 GLY HA3 1 1
19 39904 2 1 18 GLY N N 0.257 9.507 -6.959 1.00 . B B . 1 GLY N 1 1
19 39905 2 1 18 GLY O O -1.839 11.247 -5.233 1.00 . B B . 1 GLY O 1 1
19 39906 2 1 19 ILE C C -4.479 9.714 -4.320 1.00 . B B . 2 ILE C 1 1
19 39907 2 1 19 ILE CA C -3.929 9.469 -5.722 1.00 . B B . 2 ILE CA 1 1
19 39908 2 1 19 ILE CB C -4.716 8.325 -6.417 1.00 . B B . 2 ILE CB 1 1
19 39909 2 1 19 ILE CD1 C -4.770 6.944 -8.581 1.00 . B B . 2 ILE CD1 1 1
19 39910 2 1 19 ILE CG1 C -4.153 8.104 -7.833 1.00 . B B . 2 ILE CG1 1 1
19 39911 2 1 19 ILE CG2 C -6.213 8.647 -6.473 1.00 . B B . 2 ILE CG2 1 1
19 39912 2 1 19 ILE H H -2.224 8.221 -5.768 1.00 . B B . 2 ILE H 1 1
19 39913 2 1 19 ILE HA H -4.053 10.367 -6.308 1.00 . B B . 2 ILE HA 1 1
19 39914 2 1 19 ILE HB H -4.581 7.419 -5.846 1.00 . B B . 2 ILE HB 1 1
19 39915 2 1 19 ILE HD11 H -4.603 6.031 -8.030 1.00 . B B . 2 ILE HD11 1 1
19 39916 2 1 19 ILE HD12 H -4.319 6.864 -9.559 1.00 . B B . 2 ILE HD12 1 1
19 39917 2 1 19 ILE HD13 H -5.832 7.113 -8.686 1.00 . B B . 2 ILE HD13 1 1
19 39918 2 1 19 ILE HG12 H -4.318 8.995 -8.420 1.00 . B B . 2 ILE HG12 1 1
19 39919 2 1 19 ILE HG13 H -3.090 7.928 -7.761 1.00 . B B . 2 ILE HG13 1 1
19 39920 2 1 19 ILE HG21 H -6.363 9.553 -7.039 1.00 . B B . 2 ILE HG21 1 1
19 39921 2 1 19 ILE HG22 H -6.589 8.782 -5.470 1.00 . B B . 2 ILE HG22 1 1
19 39922 2 1 19 ILE HG23 H -6.738 7.832 -6.949 1.00 . B B . 2 ILE HG23 1 1
19 39923 2 1 19 ILE N N -2.516 9.157 -5.679 1.00 . B B . 2 ILE N 1 1
19 39924 2 1 19 ILE O O -4.378 8.859 -3.455 1.00 . B B . 2 ILE O 1 1
19 39925 2 1 20 HIS C C -7.071 10.782 -2.767 1.00 . B B . 3 HIS C 1 1
19 39926 2 1 20 HIS CA C -5.618 11.226 -2.815 1.00 . B B . 3 HIS CA 1 1
19 39927 2 1 20 HIS CB C -5.483 12.731 -2.499 1.00 . B B . 3 HIS CB 1 1
19 39928 2 1 20 HIS CD2 C -2.895 13.007 -2.741 1.00 . B B . 3 HIS CD2 1 1
19 39929 2 1 20 HIS CE1 C -2.493 14.129 -0.932 1.00 . B B . 3 HIS CE1 1 1
19 39930 2 1 20 HIS CG C -4.087 13.171 -2.108 1.00 . B B . 3 HIS CG 1 1
19 39931 2 1 20 HIS H H -5.084 11.538 -4.836 1.00 . B B . 3 HIS H 1 1
19 39932 2 1 20 HIS HA H -5.078 10.659 -2.070 1.00 . B B . 3 HIS HA 1 1
19 39933 2 1 20 HIS HB2 H -5.767 13.299 -3.371 1.00 . B B . 3 HIS HB2 1 1
19 39934 2 1 20 HIS HB3 H -6.149 12.981 -1.687 1.00 . B B . 3 HIS HB3 1 1
19 39935 2 1 20 HIS HD1 H -4.445 14.204 -0.276 1.00 . B B . 3 HIS HD1 1 1
19 39936 2 1 20 HIS HD2 H -2.730 12.492 -3.676 1.00 . B B . 3 HIS HD2 1 1
19 39937 2 1 20 HIS HE1 H -1.987 14.673 -0.147 1.00 . B B . 3 HIS HE1 1 1
19 39938 2 1 20 HIS N N -5.035 10.886 -4.104 1.00 . B B . 3 HIS N 1 1
19 39939 2 1 20 HIS ND1 N -3.801 13.889 -0.960 1.00 . B B . 3 HIS ND1 1 1
19 39940 2 1 20 HIS NE2 N -1.890 13.614 -1.990 1.00 . B B . 3 HIS NE2 1 1
19 39941 2 1 20 HIS O O -7.866 11.135 -3.637 1.00 . B B . 3 HIS O 1 1
19 39942 2 1 21 SER C C -9.251 9.823 -0.254 1.00 . B B . 4 SER C 1 1
19 39943 2 1 21 SER CA C -8.698 9.411 -1.607 1.00 . B B . 4 SER CA 1 1
19 39944 2 1 21 SER CB C -8.527 7.915 -1.616 1.00 . B B . 4 SER CB 1 1
19 39945 2 1 21 SER H H -6.689 9.753 -1.132 1.00 . B B . 4 SER H 1 1
19 39946 2 1 21 SER HA H -9.348 9.698 -2.417 1.00 . B B . 4 SER HA 1 1
19 39947 2 1 21 SER HB2 H -9.457 7.393 -1.459 1.00 . B B . 4 SER HB2 1 1
19 39948 2 1 21 SER HB3 H -8.080 7.611 -2.545 1.00 . B B . 4 SER HB3 1 1
19 39949 2 1 21 SER HG H -6.753 7.517 -0.959 1.00 . B B . 4 SER HG 1 1
19 39950 2 1 21 SER N N -7.384 9.987 -1.787 1.00 . B B . 4 SER N 1 1
19 39951 2 1 21 SER O O -8.846 10.826 0.297 1.00 . B B . 4 SER O 1 1
19 39952 2 1 21 SER OG O -7.643 7.543 -0.592 1.00 . B B . 4 SER OG 1 1
19 39953 2 1 22 SER C C -11.243 7.873 2.029 1.00 . B B . 5 SER C 1 1
19 39954 2 1 22 SER CA C -10.712 9.216 1.577 1.00 . B B . 5 SER CA 1 1
19 39955 2 1 22 SER CB C -11.851 10.243 1.579 1.00 . B B . 5 SER CB 1 1
19 39956 2 1 22 SER H H -10.487 8.265 -0.239 1.00 . B B . 5 SER H 1 1
19 39957 2 1 22 SER HA H -9.926 9.536 2.244 1.00 . B B . 5 SER HA 1 1
19 39958 2 1 22 SER HB2 H -12.664 9.874 0.973 1.00 . B B . 5 SER HB2 1 1
19 39959 2 1 22 SER HB3 H -12.196 10.381 2.593 1.00 . B B . 5 SER HB3 1 1
19 39960 2 1 22 SER HG H -10.469 11.481 0.924 1.00 . B B . 5 SER HG 1 1
19 39961 2 1 22 SER N N -10.164 9.041 0.265 1.00 . B B . 5 SER N 1 1
19 39962 2 1 22 SER O O -11.874 7.162 1.239 1.00 . B B . 5 SER O 1 1
19 39963 2 1 22 SER OG O -11.429 11.500 1.065 1.00 . B B . 5 SER OG 1 1
19 39964 2 1 23 VAL C C -12.905 6.536 4.180 1.00 . B B . 6 VAL C 1 1
19 39965 2 1 23 VAL CA C -11.479 6.269 3.796 1.00 . B B . 6 VAL CA 1 1
19 39966 2 1 23 VAL CB C -10.696 5.798 5.043 1.00 . B B . 6 VAL CB 1 1
19 39967 2 1 23 VAL CG1 C -11.266 4.493 5.590 1.00 . B B . 6 VAL CG1 1 1
19 39968 2 1 23 VAL CG2 C -9.249 5.627 4.695 1.00 . B B . 6 VAL CG2 1 1
19 39969 2 1 23 VAL H H -10.318 8.044 3.769 1.00 . B B . 6 VAL H 1 1
19 39970 2 1 23 VAL HA H -11.451 5.502 3.035 1.00 . B B . 6 VAL HA 1 1
19 39971 2 1 23 VAL HB H -10.778 6.560 5.806 1.00 . B B . 6 VAL HB 1 1
19 39972 2 1 23 VAL HG11 H -10.707 4.192 6.463 1.00 . B B . 6 VAL HG11 1 1
19 39973 2 1 23 VAL HG12 H -11.190 3.725 4.835 1.00 . B B . 6 VAL HG12 1 1
19 39974 2 1 23 VAL HG13 H -12.302 4.637 5.855 1.00 . B B . 6 VAL HG13 1 1
19 39975 2 1 23 VAL HG21 H -9.202 4.904 3.895 1.00 . B B . 6 VAL HG21 1 1
19 39976 2 1 23 VAL HG22 H -8.702 5.276 5.557 1.00 . B B . 6 VAL HG22 1 1
19 39977 2 1 23 VAL HG23 H -8.857 6.572 4.351 1.00 . B B . 6 VAL HG23 1 1
19 39978 2 1 23 VAL N N -10.937 7.492 3.240 1.00 . B B . 6 VAL N 1 1
19 39979 2 1 23 VAL O O -13.165 7.311 5.087 1.00 . B B . 6 VAL O 1 1
19 39980 2 1 24 LYS C C -15.761 4.978 4.474 1.00 . B B . 7 LYS C 1 1
19 39981 2 1 24 LYS CA C -15.192 6.184 3.760 1.00 . B B . 7 LYS CA 1 1
19 39982 2 1 24 LYS CB C -15.940 6.463 2.476 1.00 . B B . 7 LYS CB 1 1
19 39983 2 1 24 LYS CD C -16.122 8.955 2.531 1.00 . B B . 7 LYS CD 1 1
19 39984 2 1 24 LYS CE C -16.015 10.214 1.690 1.00 . B B . 7 LYS CE 1 1
19 39985 2 1 24 LYS CG C -15.590 7.760 1.771 1.00 . B B . 7 LYS CG 1 1
19 39986 2 1 24 LYS H H -13.570 5.310 2.785 1.00 . B B . 7 LYS H 1 1
19 39987 2 1 24 LYS HA H -15.262 7.046 4.406 1.00 . B B . 7 LYS HA 1 1
19 39988 2 1 24 LYS HB2 H -15.735 5.668 1.778 1.00 . B B . 7 LYS HB2 1 1
19 39989 2 1 24 LYS HB3 H -16.986 6.512 2.739 1.00 . B B . 7 LYS HB3 1 1
19 39990 2 1 24 LYS HD2 H -17.150 8.758 2.787 1.00 . B B . 7 LYS HD2 1 1
19 39991 2 1 24 LYS HD3 H -15.546 9.080 3.437 1.00 . B B . 7 LYS HD3 1 1
19 39992 2 1 24 LYS HE2 H -14.971 10.440 1.542 1.00 . B B . 7 LYS HE2 1 1
19 39993 2 1 24 LYS HE3 H -16.479 10.032 0.733 1.00 . B B . 7 LYS HE3 1 1
19 39994 2 1 24 LYS HG2 H -14.515 7.841 1.700 1.00 . B B . 7 LYS HG2 1 1
19 39995 2 1 24 LYS HG3 H -16.017 7.752 0.779 1.00 . B B . 7 LYS HG3 1 1
19 39996 2 1 24 LYS HZ1 H -16.576 12.208 1.710 1.00 . B B . 7 LYS HZ1 1 1
19 39997 2 1 24 LYS HZ2 H -16.212 11.633 3.235 1.00 . B B . 7 LYS HZ2 1 1
19 39998 2 1 24 LYS HZ3 H -17.678 11.213 2.497 1.00 . B B . 7 LYS HZ3 1 1
19 39999 2 1 24 LYS N N -13.814 5.956 3.486 1.00 . B B . 7 LYS N 1 1
19 40000 2 1 24 LYS NZ N -16.666 11.375 2.328 1.00 . B B . 7 LYS NZ 1 1
19 40001 2 1 24 LYS O O -15.099 3.946 4.571 1.00 . B B . 7 LYS O 1 1
19 40002 2 1 25 ARG C C -18.587 3.274 4.875 1.00 . B B . 8 ARG C 1 1
19 40003 2 1 25 ARG CA C -17.539 4.011 5.710 1.00 . B B . 8 ARG CA 1 1
19 40004 2 1 25 ARG CB C -18.124 4.513 7.026 1.00 . B B . 8 ARG CB 1 1
19 40005 2 1 25 ARG CD C -19.158 3.935 9.226 1.00 . B B . 8 ARG CD 1 1
19 40006 2 1 25 ARG CG C -18.740 3.422 7.868 1.00 . B B . 8 ARG CG 1 1
19 40007 2 1 25 ARG CZ C -17.981 5.064 11.127 1.00 . B B . 8 ARG CZ 1 1
19 40008 2 1 25 ARG H H -17.450 5.923 4.836 1.00 . B B . 8 ARG H 1 1
19 40009 2 1 25 ARG HA H -16.737 3.326 5.946 1.00 . B B . 8 ARG HA 1 1
19 40010 2 1 25 ARG HB2 H -17.344 4.990 7.600 1.00 . B B . 8 ARG HB2 1 1
19 40011 2 1 25 ARG HB3 H -18.890 5.240 6.802 1.00 . B B . 8 ARG HB3 1 1
19 40012 2 1 25 ARG HD2 H -19.722 4.842 9.080 1.00 . B B . 8 ARG HD2 1 1
19 40013 2 1 25 ARG HD3 H -19.776 3.184 9.697 1.00 . B B . 8 ARG HD3 1 1
19 40014 2 1 25 ARG HE H -17.198 3.677 9.887 1.00 . B B . 8 ARG HE 1 1
19 40015 2 1 25 ARG HG2 H -19.604 3.025 7.356 1.00 . B B . 8 ARG HG2 1 1
19 40016 2 1 25 ARG HG3 H -17.999 2.647 7.995 1.00 . B B . 8 ARG HG3 1 1
19 40017 2 1 25 ARG HH11 H -19.839 5.861 10.791 1.00 . B B . 8 ARG HH11 1 1
19 40018 2 1 25 ARG HH12 H -19.037 6.487 12.150 1.00 . B B . 8 ARG HH12 1 1
19 40019 2 1 25 ARG HH21 H -16.101 4.551 11.747 1.00 . B B . 8 ARG HH21 1 1
19 40020 2 1 25 ARG HH22 H -16.853 5.740 12.701 1.00 . B B . 8 ARG HH22 1 1
19 40021 2 1 25 ARG N N -16.946 5.093 4.976 1.00 . B B . 8 ARG N 1 1
19 40022 2 1 25 ARG NE N -17.997 4.216 10.087 1.00 . B B . 8 ARG NE 1 1
19 40023 2 1 25 ARG NH1 N -19.018 5.859 11.368 1.00 . B B . 8 ARG NH1 1 1
19 40024 2 1 25 ARG NH2 N -16.909 5.126 11.909 1.00 . B B . 8 ARG NH2 1 1
19 40025 2 1 25 ARG O O -19.613 3.837 4.502 1.00 . B B . 8 ARG O 1 1
19 40026 2 1 26 TRP C C -19.856 0.242 4.818 1.00 . B B . 9 TRP C 1 1
19 40027 2 1 26 TRP CA C -19.165 1.168 3.824 1.00 . B B . 9 TRP CA 1 1
19 40028 2 1 26 TRP CB C -18.295 0.377 2.820 1.00 . B B . 9 TRP CB 1 1
19 40029 2 1 26 TRP CD1 C -20.322 -0.567 1.606 1.00 . B B . 9 TRP CD1 1 1
19 40030 2 1 26 TRP CD2 C -18.415 -1.604 1.084 1.00 . B B . 9 TRP CD2 1 1
19 40031 2 1 26 TRP CE2 C -19.467 -2.167 0.352 1.00 . B B . 9 TRP CE2 1 1
19 40032 2 1 26 TRP CE3 C -17.113 -2.131 0.893 1.00 . B B . 9 TRP CE3 1 1
19 40033 2 1 26 TRP CG C -19.002 -0.551 1.890 1.00 . B B . 9 TRP CG 1 1
19 40034 2 1 26 TRP CH2 C -18.056 -3.682 -0.683 1.00 . B B . 9 TRP CH2 1 1
19 40035 2 1 26 TRP CZ2 C -19.296 -3.196 -0.526 1.00 . B B . 9 TRP CZ2 1 1
19 40036 2 1 26 TRP CZ3 C -16.956 -3.164 0.016 1.00 . B B . 9 TRP CZ3 1 1
19 40037 2 1 26 TRP H H -17.465 1.638 4.920 1.00 . B B . 9 TRP H 1 1
19 40038 2 1 26 TRP HA H -19.893 1.765 3.293 1.00 . B B . 9 TRP HA 1 1
19 40039 2 1 26 TRP HB2 H -17.732 1.072 2.219 1.00 . B B . 9 TRP HB2 1 1
19 40040 2 1 26 TRP HB3 H -17.597 -0.211 3.381 1.00 . B B . 9 TRP HB3 1 1
19 40041 2 1 26 TRP HD1 H -21.058 0.100 2.023 1.00 . B B . 9 TRP HD1 1 1
19 40042 2 1 26 TRP HE1 H -21.463 -1.681 0.280 1.00 . B B . 9 TRP HE1 1 1
19 40043 2 1 26 TRP HE3 H -16.211 -1.781 1.373 1.00 . B B . 9 TRP HE3 1 1
19 40044 2 1 26 TRP HH2 H -17.943 -4.492 -1.378 1.00 . B B . 9 TRP HH2 1 1
19 40045 2 1 26 TRP HZ2 H -20.123 -3.616 -1.078 1.00 . B B . 9 TRP HZ2 1 1
19 40046 2 1 26 TRP HZ3 H -15.965 -3.577 -0.120 1.00 . B B . 9 TRP HZ3 1 1
19 40047 2 1 26 TRP N N -18.302 2.038 4.585 1.00 . B B . 9 TRP N 1 1
19 40048 2 1 26 TRP NE1 N -20.586 -1.504 0.672 1.00 . B B . 9 TRP NE1 1 1
19 40049 2 1 26 TRP O O -19.268 -0.753 5.270 1.00 . B B . 9 TRP O 1 1
19 40050 2 1 27 GLY C C -21.083 0.080 7.559 1.00 . B B . 10 GLY C 1 1
19 40051 2 1 27 GLY CA C -21.754 -0.141 6.230 1.00 . B B . 10 GLY CA 1 1
19 40052 2 1 27 GLY H H -21.468 1.433 4.874 1.00 . B B . 10 GLY H 1 1
19 40053 2 1 27 GLY HA2 H -22.784 0.182 6.272 1.00 . B B . 10 GLY HA2 1 1
19 40054 2 1 27 GLY HA3 H -21.708 -1.189 5.977 1.00 . B B . 10 GLY HA3 1 1
19 40055 2 1 27 GLY N N -21.056 0.614 5.225 1.00 . B B . 10 GLY N 1 1
19 40056 2 1 27 GLY O O -20.968 1.212 8.008 1.00 . B B . 10 GLY O 1 1
19 40057 2 1 28 ASN C C -18.334 -1.039 9.146 1.00 . B B . 11 ASN C 1 1
19 40058 2 1 28 ASN CA C -19.843 -0.821 9.412 1.00 . B B . 11 ASN CA 1 1
19 40059 2 1 28 ASN CB C -20.338 -1.797 10.509 1.00 . B B . 11 ASN CB 1 1
19 40060 2 1 28 ASN CG C -20.066 -3.271 10.198 1.00 . B B . 11 ASN CG 1 1
19 40061 2 1 28 ASN H H -20.851 -1.869 7.845 1.00 . B B . 11 ASN H 1 1
19 40062 2 1 28 ASN HA H -19.986 0.194 9.756 1.00 . B B . 11 ASN HA 1 1
19 40063 2 1 28 ASN HB2 H -19.843 -1.555 11.437 1.00 . B B . 11 ASN HB2 1 1
19 40064 2 1 28 ASN HB3 H -21.402 -1.663 10.637 1.00 . B B . 11 ASN HB3 1 1
19 40065 2 1 28 ASN HD21 H -21.836 -3.462 9.338 1.00 . B B . 11 ASN HD21 1 1
19 40066 2 1 28 ASN HD22 H -20.835 -4.872 9.375 1.00 . B B . 11 ASN HD22 1 1
19 40067 2 1 28 ASN N N -20.621 -0.973 8.181 1.00 . B B . 11 ASN N 1 1
19 40068 2 1 28 ASN ND2 N -21.004 -3.928 9.576 1.00 . B B . 11 ASN ND2 1 1
19 40069 2 1 28 ASN O O -17.552 -1.202 10.083 1.00 . B B . 11 ASN O 1 1
19 40070 2 1 28 ASN OD1 O -19.021 -3.815 10.550 1.00 . B B . 11 ASN OD1 1 1
19 40071 2 1 29 SER C C -15.961 -0.068 6.788 1.00 . B B . 12 SER C 1 1
19 40072 2 1 29 SER CA C -16.578 -1.251 7.523 1.00 . B B . 12 SER CA 1 1
19 40073 2 1 29 SER CB C -16.586 -2.500 6.612 1.00 . B B . 12 SER CB 1 1
19 40074 2 1 29 SER H H -18.437 -0.605 7.135 1.00 . B B . 12 SER H 1 1
19 40075 2 1 29 SER HA H -16.018 -1.482 8.415 1.00 . B B . 12 SER HA 1 1
19 40076 2 1 29 SER HB2 H -16.949 -3.359 7.156 1.00 . B B . 12 SER HB2 1 1
19 40077 2 1 29 SER HB3 H -17.246 -2.311 5.780 1.00 . B B . 12 SER HB3 1 1
19 40078 2 1 29 SER HG H -14.715 -2.059 6.199 1.00 . B B . 12 SER HG 1 1
19 40079 2 1 29 SER N N -17.910 -0.942 7.889 1.00 . B B . 12 SER N 1 1
19 40080 2 1 29 SER O O -16.540 0.448 5.845 1.00 . B B . 12 SER O 1 1
19 40081 2 1 29 SER OG O -15.289 -2.831 6.134 1.00 . B B . 12 SER OG 1 1
19 40082 2 1 30 PRO C C -13.598 0.855 5.186 1.00 . B B . 13 PRO C 1 1
19 40083 2 1 30 PRO CA C -14.058 1.421 6.536 1.00 . B B . 13 PRO CA 1 1
19 40084 2 1 30 PRO CB C -12.841 1.697 7.422 1.00 . B B . 13 PRO CB 1 1
19 40085 2 1 30 PRO CD C -14.213 0.011 8.512 1.00 . B B . 13 PRO CD 1 1
19 40086 2 1 30 PRO CG C -13.021 0.908 8.679 1.00 . B B . 13 PRO CG 1 1
19 40087 2 1 30 PRO HA H -14.635 2.321 6.375 1.00 . B B . 13 PRO HA 1 1
19 40088 2 1 30 PRO HB2 H -11.951 1.397 6.892 1.00 . B B . 13 PRO HB2 1 1
19 40089 2 1 30 PRO HB3 H -12.783 2.756 7.626 1.00 . B B . 13 PRO HB3 1 1
19 40090 2 1 30 PRO HD2 H -13.959 -1.037 8.457 1.00 . B B . 13 PRO HD2 1 1
19 40091 2 1 30 PRO HD3 H -14.910 0.174 9.321 1.00 . B B . 13 PRO HD3 1 1
19 40092 2 1 30 PRO HG2 H -12.138 0.311 8.856 1.00 . B B . 13 PRO HG2 1 1
19 40093 2 1 30 PRO HG3 H -13.172 1.586 9.506 1.00 . B B . 13 PRO HG3 1 1
19 40094 2 1 30 PRO N N -14.821 0.409 7.251 1.00 . B B . 13 PRO N 1 1
19 40095 2 1 30 PRO O O -13.080 -0.274 5.122 1.00 . B B . 13 PRO O 1 1
19 40096 2 1 31 ALA C C -12.721 2.199 2.035 1.00 . B B . 14 ALA C 1 1
19 40097 2 1 31 ALA CA C -13.482 1.139 2.815 1.00 . B B . 14 ALA CA 1 1
19 40098 2 1 31 ALA CB C -14.743 0.747 2.081 1.00 . B B . 14 ALA CB 1 1
19 40099 2 1 31 ALA H H -14.213 2.490 4.209 1.00 . B B . 14 ALA H 1 1
19 40100 2 1 31 ALA HA H -12.871 0.254 2.907 1.00 . B B . 14 ALA HA 1 1
19 40101 2 1 31 ALA HB1 H -14.473 0.310 1.133 1.00 . B B . 14 ALA HB1 1 1
19 40102 2 1 31 ALA HB2 H -15.350 1.624 1.913 1.00 . B B . 14 ALA HB2 1 1
19 40103 2 1 31 ALA HB3 H -15.297 0.029 2.665 1.00 . B B . 14 ALA HB3 1 1
19 40104 2 1 31 ALA N N -13.813 1.594 4.128 1.00 . B B . 14 ALA N 1 1
19 40105 2 1 31 ALA O O -13.020 3.402 2.131 1.00 . B B . 14 ALA O 1 1
19 40106 2 1 32 VAL C C -11.289 2.335 -1.004 1.00 . B B . 15 VAL C 1 1
19 40107 2 1 32 VAL CA C -10.943 2.620 0.443 1.00 . B B . 15 VAL CA 1 1
19 40108 2 1 32 VAL CB C -9.411 2.412 0.658 1.00 . B B . 15 VAL CB 1 1
19 40109 2 1 32 VAL CG1 C -8.592 3.297 -0.287 1.00 . B B . 15 VAL CG1 1 1
19 40110 2 1 32 VAL CG2 C -9.035 2.721 2.088 1.00 . B B . 15 VAL CG2 1 1
19 40111 2 1 32 VAL H H -11.542 0.792 1.302 1.00 . B B . 15 VAL H 1 1
19 40112 2 1 32 VAL HA H -11.199 3.641 0.690 1.00 . B B . 15 VAL HA 1 1
19 40113 2 1 32 VAL HB H -9.171 1.379 0.456 1.00 . B B . 15 VAL HB 1 1
19 40114 2 1 32 VAL HG11 H -8.826 4.335 -0.100 1.00 . B B . 15 VAL HG11 1 1
19 40115 2 1 32 VAL HG12 H -8.834 3.054 -1.310 1.00 . B B . 15 VAL HG12 1 1
19 40116 2 1 32 VAL HG13 H -7.539 3.128 -0.113 1.00 . B B . 15 VAL HG13 1 1
19 40117 2 1 32 VAL HG21 H -9.285 3.750 2.293 1.00 . B B . 15 VAL HG21 1 1
19 40118 2 1 32 VAL HG22 H -7.976 2.567 2.227 1.00 . B B . 15 VAL HG22 1 1
19 40119 2 1 32 VAL HG23 H -9.590 2.076 2.754 1.00 . B B . 15 VAL HG23 1 1
19 40120 2 1 32 VAL N N -11.736 1.756 1.289 1.00 . B B . 15 VAL N 1 1
19 40121 2 1 32 VAL O O -11.298 1.172 -1.423 1.00 . B B . 15 VAL O 1 1
19 40122 2 1 33 ARG C C -10.695 3.088 -3.997 1.00 . B B . 16 ARG C 1 1
19 40123 2 1 33 ARG CA C -11.942 3.259 -3.142 1.00 . B B . 16 ARG CA 1 1
19 40124 2 1 33 ARG CB C -12.701 4.488 -3.614 1.00 . B B . 16 ARG CB 1 1
19 40125 2 1 33 ARG CD C -14.749 5.853 -3.666 1.00 . B B . 16 ARG CD 1 1
19 40126 2 1 33 ARG CG C -14.119 4.597 -3.119 1.00 . B B . 16 ARG CG 1 1
19 40127 2 1 33 ARG CZ C -16.737 7.253 -3.147 1.00 . B B . 16 ARG CZ 1 1
19 40128 2 1 33 ARG H H -11.620 4.268 -1.338 1.00 . B B . 16 ARG H 1 1
19 40129 2 1 33 ARG HA H -12.581 2.398 -3.264 1.00 . B B . 16 ARG HA 1 1
19 40130 2 1 33 ARG HB2 H -12.181 5.356 -3.238 1.00 . B B . 16 ARG HB2 1 1
19 40131 2 1 33 ARG HB3 H -12.706 4.514 -4.693 1.00 . B B . 16 ARG HB3 1 1
19 40132 2 1 33 ARG HD2 H -14.162 6.688 -3.323 1.00 . B B . 16 ARG HD2 1 1
19 40133 2 1 33 ARG HD3 H -14.692 5.807 -4.743 1.00 . B B . 16 ARG HD3 1 1
19 40134 2 1 33 ARG HE H -16.659 5.224 -3.092 1.00 . B B . 16 ARG HE 1 1
19 40135 2 1 33 ARG HG2 H -14.644 3.729 -3.477 1.00 . B B . 16 ARG HG2 1 1
19 40136 2 1 33 ARG HG3 H -14.168 4.605 -2.044 1.00 . B B . 16 ARG HG3 1 1
19 40137 2 1 33 ARG HH11 H -15.032 8.367 -3.500 1.00 . B B . 16 ARG HH11 1 1
19 40138 2 1 33 ARG HH12 H -16.432 9.275 -3.243 1.00 . B B . 16 ARG HH12 1 1
19 40139 2 1 33 ARG HH21 H -18.632 6.556 -2.689 1.00 . B B . 16 ARG HH21 1 1
19 40140 2 1 33 ARG HH22 H -18.479 8.246 -2.786 1.00 . B B . 16 ARG HH22 1 1
19 40141 2 1 33 ARG N N -11.611 3.376 -1.741 1.00 . B B . 16 ARG N 1 1
19 40142 2 1 33 ARG NE N -16.147 6.048 -3.254 1.00 . B B . 16 ARG NE 1 1
19 40143 2 1 33 ARG NH1 N -16.016 8.364 -3.306 1.00 . B B . 16 ARG NH1 1 1
19 40144 2 1 33 ARG NH2 N -18.035 7.349 -2.851 1.00 . B B . 16 ARG NH2 1 1
19 40145 2 1 33 ARG O O -9.770 3.906 -3.937 1.00 . B B . 16 ARG O 1 1
19 40146 2 1 34 ILE C C -10.022 2.288 -7.082 1.00 . B B . 17 ILE C 1 1
19 40147 2 1 34 ILE CA C -9.589 1.796 -5.702 1.00 . B B . 17 ILE CA 1 1
19 40148 2 1 34 ILE CB C -9.237 0.272 -5.797 1.00 . B B . 17 ILE CB 1 1
19 40149 2 1 34 ILE CD1 C -7.728 0.340 -3.698 1.00 . B B . 17 ILE CD1 1 1
19 40150 2 1 34 ILE CG1 C -8.899 -0.312 -4.416 1.00 . B B . 17 ILE CG1 1 1
19 40151 2 1 34 ILE CG2 C -8.087 0.020 -6.778 1.00 . B B . 17 ILE CG2 1 1
19 40152 2 1 34 ILE H H -11.442 1.426 -4.775 1.00 . B B . 17 ILE H 1 1
19 40153 2 1 34 ILE HA H -8.727 2.348 -5.363 1.00 . B B . 17 ILE HA 1 1
19 40154 2 1 34 ILE HB H -10.110 -0.235 -6.181 1.00 . B B . 17 ILE HB 1 1
19 40155 2 1 34 ILE HD11 H -7.930 1.389 -3.548 1.00 . B B . 17 ILE HD11 1 1
19 40156 2 1 34 ILE HD12 H -6.827 0.216 -4.282 1.00 . B B . 17 ILE HD12 1 1
19 40157 2 1 34 ILE HD13 H -7.611 -0.143 -2.737 1.00 . B B . 17 ILE HD13 1 1
19 40158 2 1 34 ILE HG12 H -9.761 -0.194 -3.784 1.00 . B B . 17 ILE HG12 1 1
19 40159 2 1 34 ILE HG13 H -8.685 -1.365 -4.524 1.00 . B B . 17 ILE HG13 1 1
19 40160 2 1 34 ILE HG21 H -8.367 0.380 -7.758 1.00 . B B . 17 ILE HG21 1 1
19 40161 2 1 34 ILE HG22 H -7.883 -1.039 -6.829 1.00 . B B . 17 ILE HG22 1 1
19 40162 2 1 34 ILE HG23 H -7.204 0.543 -6.440 1.00 . B B . 17 ILE HG23 1 1
19 40163 2 1 34 ILE N N -10.679 2.047 -4.784 1.00 . B B . 17 ILE N 1 1
19 40164 2 1 34 ILE O O -11.117 1.951 -7.536 1.00 . B B . 17 ILE O 1 1
19 40165 2 1 35 PRO C C -9.584 2.443 -10.071 1.00 . B B . 18 PRO C 1 1
19 40166 2 1 35 PRO CA C -9.521 3.604 -9.088 1.00 . B B . 18 PRO CA 1 1
19 40167 2 1 35 PRO CB C -8.341 4.520 -9.447 1.00 . B B . 18 PRO CB 1 1
19 40168 2 1 35 PRO CD C -7.959 3.691 -7.235 1.00 . B B . 18 PRO CD 1 1
19 40169 2 1 35 PRO CG C -7.694 4.846 -8.151 1.00 . B B . 18 PRO CG 1 1
19 40170 2 1 35 PRO HA H -10.447 4.161 -9.113 1.00 . B B . 18 PRO HA 1 1
19 40171 2 1 35 PRO HB2 H -7.668 4.010 -10.121 1.00 . B B . 18 PRO HB2 1 1
19 40172 2 1 35 PRO HB3 H -8.716 5.410 -9.930 1.00 . B B . 18 PRO HB3 1 1
19 40173 2 1 35 PRO HD2 H -7.165 2.962 -7.303 1.00 . B B . 18 PRO HD2 1 1
19 40174 2 1 35 PRO HD3 H -8.080 4.046 -6.222 1.00 . B B . 18 PRO HD3 1 1
19 40175 2 1 35 PRO HG2 H -6.631 4.976 -8.292 1.00 . B B . 18 PRO HG2 1 1
19 40176 2 1 35 PRO HG3 H -8.133 5.749 -7.756 1.00 . B B . 18 PRO HG3 1 1
19 40177 2 1 35 PRO N N -9.214 3.131 -7.745 1.00 . B B . 18 PRO N 1 1
19 40178 2 1 35 PRO O O -8.715 1.542 -10.052 1.00 . B B . 18 PRO O 1 1
19 40179 2 1 36 ALA C C -9.577 1.388 -12.894 1.00 . B B . 19 ALA C 1 1
19 40180 2 1 36 ALA CA C -10.771 1.438 -11.947 1.00 . B B . 19 ALA CA 1 1
19 40181 2 1 36 ALA CB C -12.067 1.677 -12.711 1.00 . B B . 19 ALA CB 1 1
19 40182 2 1 36 ALA H H -11.184 3.244 -10.934 1.00 . B B . 19 ALA H 1 1
19 40183 2 1 36 ALA HA H -10.840 0.491 -11.431 1.00 . B B . 19 ALA HA 1 1
19 40184 2 1 36 ALA HB1 H -12.004 2.613 -13.248 1.00 . B B . 19 ALA HB1 1 1
19 40185 2 1 36 ALA HB2 H -12.889 1.721 -12.011 1.00 . B B . 19 ALA HB2 1 1
19 40186 2 1 36 ALA HB3 H -12.237 0.868 -13.406 1.00 . B B . 19 ALA HB3 1 1
19 40187 2 1 36 ALA N N -10.573 2.475 -10.949 1.00 . B B . 19 ALA N 1 1
19 40188 2 1 36 ALA O O -9.263 0.346 -13.469 1.00 . B B . 19 ALA O 1 1
19 40189 2 1 37 THR C C -6.620 1.680 -13.256 1.00 . B B . 20 THR C 1 1
19 40190 2 1 37 THR CA C -7.698 2.650 -13.799 1.00 . B B . 20 THR CA 1 1
19 40191 2 1 37 THR CB C -7.191 4.095 -13.663 1.00 . B B . 20 THR CB 1 1
19 40192 2 1 37 THR CG2 C -6.167 4.423 -14.741 1.00 . B B . 20 THR CG2 1 1
19 40193 2 1 37 THR H H -9.269 3.333 -12.613 1.00 . B B . 20 THR H 1 1
19 40194 2 1 37 THR HA H -7.904 2.445 -14.838 1.00 . B B . 20 THR HA 1 1
19 40195 2 1 37 THR HB H -6.745 4.220 -12.687 1.00 . B B . 20 THR HB 1 1
19 40196 2 1 37 THR HG1 H -8.227 5.438 -14.643 1.00 . B B . 20 THR HG1 1 1
19 40197 2 1 37 THR HG21 H -6.629 4.342 -15.713 1.00 . B B . 20 THR HG21 1 1
19 40198 2 1 37 THR HG22 H -5.342 3.729 -14.678 1.00 . B B . 20 THR HG22 1 1
19 40199 2 1 37 THR HG23 H -5.802 5.429 -14.595 1.00 . B B . 20 THR HG23 1 1
19 40200 2 1 37 THR N N -8.911 2.518 -13.027 1.00 . B B . 20 THR N 1 1
19 40201 2 1 37 THR O O -5.980 0.964 -14.015 1.00 . B B . 20 THR O 1 1
19 40202 2 1 37 THR OG1 O -8.311 4.983 -13.795 1.00 . B B . 20 THR OG1 1 1
19 40203 2 1 38 LEU C C -5.873 -0.645 -11.287 1.00 . B B . 21 LEU C 1 1
19 40204 2 1 38 LEU CA C -5.486 0.787 -11.272 1.00 . B B . 21 LEU CA 1 1
19 40205 2 1 38 LEU CB C -5.231 1.253 -9.851 1.00 . B B . 21 LEU CB 1 1
19 40206 2 1 38 LEU CD1 C -2.797 1.785 -9.951 1.00 . B B . 21 LEU CD1 1 1
19 40207 2 1 38 LEU CD2 C -4.458 3.508 -10.614 1.00 . B B . 21 LEU CD2 1 1
19 40208 2 1 38 LEU CG C -4.190 2.344 -9.683 1.00 . B B . 21 LEU CG 1 1
19 40209 2 1 38 LEU H H -7.094 2.151 -11.365 1.00 . B B . 21 LEU H 1 1
19 40210 2 1 38 LEU HA H -4.572 0.893 -11.833 1.00 . B B . 21 LEU HA 1 1
19 40211 2 1 38 LEU HB2 H -6.159 1.621 -9.439 1.00 . B B . 21 LEU HB2 1 1
19 40212 2 1 38 LEU HB3 H -4.917 0.399 -9.269 1.00 . B B . 21 LEU HB3 1 1
19 40213 2 1 38 LEU HD11 H -2.754 1.398 -10.960 1.00 . B B . 21 LEU HD11 1 1
19 40214 2 1 38 LEU HD12 H -2.588 0.983 -9.258 1.00 . B B . 21 LEU HD12 1 1
19 40215 2 1 38 LEU HD13 H -2.065 2.570 -9.833 1.00 . B B . 21 LEU HD13 1 1
19 40216 2 1 38 LEU HD21 H -5.401 3.967 -10.360 1.00 . B B . 21 LEU HD21 1 1
19 40217 2 1 38 LEU HD22 H -4.530 3.084 -11.608 1.00 . B B . 21 LEU HD22 1 1
19 40218 2 1 38 LEU HD23 H -3.650 4.221 -10.567 1.00 . B B . 21 LEU HD23 1 1
19 40219 2 1 38 LEU HG H -4.304 2.677 -8.666 1.00 . B B . 21 LEU HG 1 1
19 40220 2 1 38 LEU N N -6.491 1.626 -11.933 1.00 . B B . 21 LEU N 1 1
19 40221 2 1 38 LEU O O -5.031 -1.519 -11.419 1.00 . B B . 21 LEU O 1 1
19 40222 2 1 39 MET C C -7.283 -2.854 -12.562 1.00 . B B . 22 MET C 1 1
19 40223 2 1 39 MET CA C -7.724 -2.222 -11.259 1.00 . B B . 22 MET CA 1 1
19 40224 2 1 39 MET CB C -9.246 -2.129 -11.234 1.00 . B B . 22 MET CB 1 1
19 40225 2 1 39 MET CE C -10.779 -4.110 -9.299 1.00 . B B . 22 MET CE 1 1
19 40226 2 1 39 MET CG C -9.836 -1.622 -9.933 1.00 . B B . 22 MET CG 1 1
19 40227 2 1 39 MET H H -7.678 -0.087 -10.898 1.00 . B B . 22 MET H 1 1
19 40228 2 1 39 MET HA H -7.371 -2.839 -10.453 1.00 . B B . 22 MET HA 1 1
19 40229 2 1 39 MET HB2 H -9.544 -1.448 -12.017 1.00 . B B . 22 MET HB2 1 1
19 40230 2 1 39 MET HB3 H -9.660 -3.102 -11.451 1.00 . B B . 22 MET HB3 1 1
19 40231 2 1 39 MET HE1 H -10.865 -4.925 -8.596 1.00 . B B . 22 MET HE1 1 1
19 40232 2 1 39 MET HE2 H -10.309 -4.465 -10.206 1.00 . B B . 22 MET HE2 1 1
19 40233 2 1 39 MET HE3 H -11.755 -3.711 -9.529 1.00 . B B . 22 MET HE3 1 1
19 40234 2 1 39 MET HG2 H -9.282 -0.749 -9.620 1.00 . B B . 22 MET HG2 1 1
19 40235 2 1 39 MET HG3 H -10.869 -1.361 -10.101 1.00 . B B . 22 MET HG3 1 1
19 40236 2 1 39 MET N N -7.140 -0.873 -11.143 1.00 . B B . 22 MET N 1 1
19 40237 2 1 39 MET O O -6.769 -3.969 -12.605 1.00 . B B . 22 MET O 1 1
19 40238 2 1 39 MET SD S -9.756 -2.817 -8.608 1.00 . B B . 22 MET SD 1 1
19 40239 2 1 40 GLN C C -5.556 -2.533 -15.086 1.00 . B B . 23 GLN C 1 1
19 40240 2 1 40 GLN CA C -7.058 -2.509 -14.940 1.00 . B B . 23 GLN CA 1 1
19 40241 2 1 40 GLN CB C -7.636 -1.553 -15.945 1.00 . B B . 23 GLN CB 1 1
19 40242 2 1 40 GLN CD C -9.717 -0.522 -16.885 1.00 . B B . 23 GLN CD 1 1
19 40243 2 1 40 GLN CG C -9.130 -1.563 -15.960 1.00 . B B . 23 GLN CG 1 1
19 40244 2 1 40 GLN H H -7.928 -1.258 -13.463 1.00 . B B . 23 GLN H 1 1
19 40245 2 1 40 GLN HA H -7.451 -3.494 -15.134 1.00 . B B . 23 GLN HA 1 1
19 40246 2 1 40 GLN HB2 H -7.298 -0.555 -15.706 1.00 . B B . 23 GLN HB2 1 1
19 40247 2 1 40 GLN HB3 H -7.266 -1.833 -16.918 1.00 . B B . 23 GLN HB3 1 1
19 40248 2 1 40 GLN HE21 H -9.729 0.768 -15.410 1.00 . B B . 23 GLN HE21 1 1
19 40249 2 1 40 GLN HE22 H -10.356 1.361 -16.903 1.00 . B B . 23 GLN HE22 1 1
19 40250 2 1 40 GLN HG2 H -9.411 -2.557 -16.258 1.00 . B B . 23 GLN HG2 1 1
19 40251 2 1 40 GLN HG3 H -9.482 -1.389 -14.953 1.00 . B B . 23 GLN HG3 1 1
19 40252 2 1 40 GLN N N -7.462 -2.110 -13.606 1.00 . B B . 23 GLN N 1 1
19 40253 2 1 40 GLN NE2 N -9.953 0.649 -16.359 1.00 . B B . 23 GLN NE2 1 1
19 40254 2 1 40 GLN O O -5.015 -3.343 -15.830 1.00 . B B . 23 GLN O 1 1
19 40255 2 1 40 GLN OE1 O -9.949 -0.772 -18.073 1.00 . B B . 23 GLN OE1 1 1
19 40256 2 1 41 ALA C C -2.745 -2.770 -13.884 1.00 . B B . 24 ALA C 1 1
19 40257 2 1 41 ALA CA C -3.427 -1.550 -14.463 1.00 . B B . 24 ALA CA 1 1
19 40258 2 1 41 ALA CB C -2.935 -0.297 -13.757 1.00 . B B . 24 ALA CB 1 1
19 40259 2 1 41 ALA H H -5.402 -1.124 -13.713 1.00 . B B . 24 ALA H 1 1
19 40260 2 1 41 ALA HA H -3.176 -1.476 -15.511 1.00 . B B . 24 ALA HA 1 1
19 40261 2 1 41 ALA HB1 H -1.872 -0.190 -13.915 1.00 . B B . 24 ALA HB1 1 1
19 40262 2 1 41 ALA HB2 H -3.130 -0.388 -12.699 1.00 . B B . 24 ALA HB2 1 1
19 40263 2 1 41 ALA HB3 H -3.450 0.567 -14.150 1.00 . B B . 24 ALA HB3 1 1
19 40264 2 1 41 ALA N N -4.889 -1.672 -14.354 1.00 . B B . 24 ALA N 1 1
19 40265 2 1 41 ALA O O -1.769 -3.283 -14.423 1.00 . B B . 24 ALA O 1 1
19 40266 2 1 42 LEU C C -3.453 -5.654 -12.521 1.00 . B B . 25 LEU C 1 1
19 40267 2 1 42 LEU CA C -2.765 -4.369 -12.094 1.00 . B B . 25 LEU CA 1 1
19 40268 2 1 42 LEU CB C -2.949 -4.112 -10.624 1.00 . B B . 25 LEU CB 1 1
19 40269 2 1 42 LEU CD1 C -2.668 -2.549 -8.729 1.00 . B B . 25 LEU CD1 1 1
19 40270 2 1 42 LEU CD2 C -0.687 -3.167 -10.074 1.00 . B B . 25 LEU CD2 1 1
19 40271 2 1 42 LEU CG C -2.189 -2.897 -10.098 1.00 . B B . 25 LEU CG 1 1
19 40272 2 1 42 LEU H H -4.106 -2.796 -12.468 1.00 . B B . 25 LEU H 1 1
19 40273 2 1 42 LEU HA H -1.705 -4.418 -12.292 1.00 . B B . 25 LEU HA 1 1
19 40274 2 1 42 LEU HB2 H -4.004 -3.964 -10.445 1.00 . B B . 25 LEU HB2 1 1
19 40275 2 1 42 LEU HB3 H -2.615 -4.982 -10.081 1.00 . B B . 25 LEU HB3 1 1
19 40276 2 1 42 LEU HD11 H -2.560 -3.414 -8.098 1.00 . B B . 25 LEU HD11 1 1
19 40277 2 1 42 LEU HD12 H -3.707 -2.265 -8.795 1.00 . B B . 25 LEU HD12 1 1
19 40278 2 1 42 LEU HD13 H -2.080 -1.733 -8.342 1.00 . B B . 25 LEU HD13 1 1
19 40279 2 1 42 LEU HD21 H -0.488 -4.029 -9.453 1.00 . B B . 25 LEU HD21 1 1
19 40280 2 1 42 LEU HD22 H -0.178 -2.307 -9.661 1.00 . B B . 25 LEU HD22 1 1
19 40281 2 1 42 LEU HD23 H -0.329 -3.349 -11.075 1.00 . B B . 25 LEU HD23 1 1
19 40282 2 1 42 LEU HG H -2.368 -2.053 -10.747 1.00 . B B . 25 LEU HG 1 1
19 40283 2 1 42 LEU N N -3.299 -3.244 -12.810 1.00 . B B . 25 LEU N 1 1
19 40284 2 1 42 LEU O O -3.142 -6.737 -12.025 1.00 . B B . 25 LEU O 1 1
19 40285 2 1 43 ASN C C -6.005 -7.388 -13.037 1.00 . B B . 26 ASN C 1 1
19 40286 2 1 43 ASN CA C -5.193 -6.591 -14.052 1.00 . B B . 26 ASN CA 1 1
19 40287 2 1 43 ASN CB C -4.306 -7.524 -14.910 1.00 . B B . 26 ASN CB 1 1
19 40288 2 1 43 ASN CG C -3.745 -6.838 -16.149 1.00 . B B . 26 ASN CG 1 1
19 40289 2 1 43 ASN H H -4.606 -4.579 -13.725 1.00 . B B . 26 ASN H 1 1
19 40290 2 1 43 ASN HA H -5.905 -6.113 -14.710 1.00 . B B . 26 ASN HA 1 1
19 40291 2 1 43 ASN HB2 H -3.476 -7.869 -14.310 1.00 . B B . 26 ASN HB2 1 1
19 40292 2 1 43 ASN HB3 H -4.889 -8.377 -15.222 1.00 . B B . 26 ASN HB3 1 1
19 40293 2 1 43 ASN HD21 H -2.069 -6.389 -15.201 1.00 . B B . 26 ASN HD21 1 1
19 40294 2 1 43 ASN HD22 H -2.159 -5.854 -16.829 1.00 . B B . 26 ASN HD22 1 1
19 40295 2 1 43 ASN N N -4.414 -5.496 -13.440 1.00 . B B . 26 ASN N 1 1
19 40296 2 1 43 ASN ND2 N -2.552 -6.314 -16.056 1.00 . B B . 26 ASN ND2 1 1
19 40297 2 1 43 ASN O O -6.455 -8.510 -13.322 1.00 . B B . 26 ASN O 1 1
19 40298 2 1 43 ASN OD1 O -4.382 -6.819 -17.208 1.00 . B B . 26 ASN OD1 1 1
19 40299 2 1 44 LEU C C -8.454 -7.057 -10.963 1.00 . B B . 27 LEU C 1 1
19 40300 2 1 44 LEU CA C -6.990 -7.431 -10.865 1.00 . B B . 27 LEU CA 1 1
19 40301 2 1 44 LEU CB C -6.380 -7.081 -9.495 1.00 . B B . 27 LEU CB 1 1
19 40302 2 1 44 LEU CD1 C -7.748 -5.568 -8.043 1.00 . B B . 27 LEU CD1 1 1
19 40303 2 1 44 LEU CD2 C -5.305 -5.218 -8.200 1.00 . B B . 27 LEU CD2 1 1
19 40304 2 1 44 LEU CG C -6.541 -5.652 -8.952 1.00 . B B . 27 LEU CG 1 1
19 40305 2 1 44 LEU H H -6.028 -5.846 -11.765 1.00 . B B . 27 LEU H 1 1
19 40306 2 1 44 LEU HA H -6.888 -8.493 -11.030 1.00 . B B . 27 LEU HA 1 1
19 40307 2 1 44 LEU HB2 H -6.869 -7.731 -8.794 1.00 . B B . 27 LEU HB2 1 1
19 40308 2 1 44 LEU HB3 H -5.332 -7.334 -9.523 1.00 . B B . 27 LEU HB3 1 1
19 40309 2 1 44 LEU HD11 H -7.596 -6.230 -7.202 1.00 . B B . 27 LEU HD11 1 1
19 40310 2 1 44 LEU HD12 H -8.633 -5.870 -8.584 1.00 . B B . 27 LEU HD12 1 1
19 40311 2 1 44 LEU HD13 H -7.858 -4.555 -7.687 1.00 . B B . 27 LEU HD13 1 1
19 40312 2 1 44 LEU HD21 H -4.446 -5.275 -8.850 1.00 . B B . 27 LEU HD21 1 1
19 40313 2 1 44 LEU HD22 H -5.158 -5.851 -7.338 1.00 . B B . 27 LEU HD22 1 1
19 40314 2 1 44 LEU HD23 H -5.443 -4.194 -7.880 1.00 . B B . 27 LEU HD23 1 1
19 40315 2 1 44 LEU HG H -6.704 -4.969 -9.771 1.00 . B B . 27 LEU HG 1 1
19 40316 2 1 44 LEU N N -6.276 -6.781 -11.904 1.00 . B B . 27 LEU N 1 1
19 40317 2 1 44 LEU O O -8.803 -5.997 -11.504 1.00 . B B . 27 LEU O 1 1
19 40318 2 1 45 ASN C C -11.376 -7.770 -9.217 1.00 . B B . 28 ASN C 1 1
19 40319 2 1 45 ASN CA C -10.728 -7.688 -10.568 1.00 . B B . 28 ASN CA 1 1
19 40320 2 1 45 ASN CB C -11.394 -8.686 -11.528 1.00 . B B . 28 ASN CB 1 1
19 40321 2 1 45 ASN CG C -11.085 -8.411 -12.981 1.00 . B B . 28 ASN CG 1 1
19 40322 2 1 45 ASN H H -8.945 -8.699 -10.026 1.00 . B B . 28 ASN H 1 1
19 40323 2 1 45 ASN HA H -10.881 -6.692 -10.959 1.00 . B B . 28 ASN HA 1 1
19 40324 2 1 45 ASN HB2 H -11.045 -9.681 -11.293 1.00 . B B . 28 ASN HB2 1 1
19 40325 2 1 45 ASN HB3 H -12.464 -8.651 -11.389 1.00 . B B . 28 ASN HB3 1 1
19 40326 2 1 45 ASN HD21 H -9.566 -9.659 -12.928 1.00 . B B . 28 ASN HD21 1 1
19 40327 2 1 45 ASN HD22 H -9.850 -8.910 -14.448 1.00 . B B . 28 ASN HD22 1 1
19 40328 2 1 45 ASN N N -9.295 -7.905 -10.482 1.00 . B B . 28 ASN N 1 1
19 40329 2 1 45 ASN ND2 N -10.071 -9.043 -13.502 1.00 . B B . 28 ASN ND2 1 1
19 40330 2 1 45 ASN O O -10.703 -7.992 -8.211 1.00 . B B . 28 ASN O 1 1
19 40331 2 1 45 ASN OD1 O -11.785 -7.640 -13.636 1.00 . B B . 28 ASN OD1 1 1
19 40332 2 1 46 ILE C C -13.358 -9.118 -7.438 1.00 . B B . 29 ILE C 1 1
19 40333 2 1 46 ILE CA C -13.445 -7.674 -7.962 1.00 . B B . 29 ILE CA 1 1
19 40334 2 1 46 ILE CB C -14.934 -7.229 -8.176 1.00 . B B . 29 ILE CB 1 1
19 40335 2 1 46 ILE CD1 C -14.419 -4.755 -7.651 1.00 . B B . 29 ILE CD1 1 1
19 40336 2 1 46 ILE CG1 C -15.008 -5.754 -8.631 1.00 . B B . 29 ILE CG1 1 1
19 40337 2 1 46 ILE CG2 C -15.773 -7.427 -6.919 1.00 . B B . 29 ILE CG2 1 1
19 40338 2 1 46 ILE H H -13.144 -7.331 -10.020 1.00 . B B . 29 ILE H 1 1
19 40339 2 1 46 ILE HA H -12.979 -7.027 -7.233 1.00 . B B . 29 ILE HA 1 1
19 40340 2 1 46 ILE HB H -15.354 -7.847 -8.955 1.00 . B B . 29 ILE HB 1 1
19 40341 2 1 46 ILE HD11 H -14.927 -4.836 -6.703 1.00 . B B . 29 ILE HD11 1 1
19 40342 2 1 46 ILE HD12 H -14.548 -3.756 -8.042 1.00 . B B . 29 ILE HD12 1 1
19 40343 2 1 46 ILE HD13 H -13.365 -4.950 -7.517 1.00 . B B . 29 ILE HD13 1 1
19 40344 2 1 46 ILE HG12 H -14.473 -5.629 -9.559 1.00 . B B . 29 ILE HG12 1 1
19 40345 2 1 46 ILE HG13 H -16.042 -5.487 -8.792 1.00 . B B . 29 ILE HG13 1 1
19 40346 2 1 46 ILE HG21 H -15.756 -8.468 -6.632 1.00 . B B . 29 ILE HG21 1 1
19 40347 2 1 46 ILE HG22 H -16.790 -7.116 -7.111 1.00 . B B . 29 ILE HG22 1 1
19 40348 2 1 46 ILE HG23 H -15.362 -6.822 -6.124 1.00 . B B . 29 ILE HG23 1 1
19 40349 2 1 46 ILE N N -12.678 -7.565 -9.188 1.00 . B B . 29 ILE N 1 1
19 40350 2 1 46 ILE O O -13.355 -10.076 -8.232 1.00 . B B . 29 ILE O 1 1
19 40351 2 1 47 ASP C C -11.636 -10.994 -5.447 1.00 . B B . 30 ASP C 1 1
19 40352 2 1 47 ASP CA C -13.040 -10.490 -5.394 1.00 . B B . 30 ASP CA 1 1
19 40353 2 1 47 ASP CB C -14.061 -11.591 -5.720 1.00 . B B . 30 ASP CB 1 1
19 40354 2 1 47 ASP CG C -15.152 -11.648 -4.688 1.00 . B B . 30 ASP CG 1 1
19 40355 2 1 47 ASP H H -13.241 -8.400 -5.604 1.00 . B B . 30 ASP H 1 1
19 40356 2 1 47 ASP HA H -13.186 -10.199 -4.363 1.00 . B B . 30 ASP HA 1 1
19 40357 2 1 47 ASP HB2 H -14.503 -11.394 -6.685 1.00 . B B . 30 ASP HB2 1 1
19 40358 2 1 47 ASP HB3 H -13.558 -12.546 -5.745 1.00 . B B . 30 ASP HB3 1 1
19 40359 2 1 47 ASP N N -13.221 -9.236 -6.128 1.00 . B B . 30 ASP N 1 1
19 40360 2 1 47 ASP O O -11.361 -12.140 -5.097 1.00 . B B . 30 ASP O 1 1
19 40361 2 1 47 ASP OD1 O -14.922 -12.201 -3.596 1.00 . B B . 30 ASP OD1 1 1
19 40362 2 1 47 ASP OD2 O -16.267 -11.133 -4.921 1.00 . B B . 30 ASP OD2 1 1
19 40363 2 1 48 ASP C C -8.847 -10.271 -4.410 1.00 . B B . 31 ASP C 1 1
19 40364 2 1 48 ASP CA C -9.333 -10.498 -5.808 1.00 . B B . 31 ASP CA 1 1
19 40365 2 1 48 ASP CB C -8.489 -9.707 -6.805 1.00 . B B . 31 ASP CB 1 1
19 40366 2 1 48 ASP CG C -7.122 -10.340 -7.029 1.00 . B B . 31 ASP CG 1 1
19 40367 2 1 48 ASP H H -10.955 -9.231 -6.140 1.00 . B B . 31 ASP H 1 1
19 40368 2 1 48 ASP HA H -9.275 -11.552 -6.033 1.00 . B B . 31 ASP HA 1 1
19 40369 2 1 48 ASP HB2 H -9.011 -9.678 -7.748 1.00 . B B . 31 ASP HB2 1 1
19 40370 2 1 48 ASP HB3 H -8.350 -8.701 -6.439 1.00 . B B . 31 ASP HB3 1 1
19 40371 2 1 48 ASP N N -10.718 -10.132 -5.839 1.00 . B B . 31 ASP N 1 1
19 40372 2 1 48 ASP O O -9.054 -9.187 -3.833 1.00 . B B . 31 ASP O 1 1
19 40373 2 1 48 ASP OD1 O -7.059 -11.369 -7.743 1.00 . B B . 31 ASP OD1 1 1
19 40374 2 1 48 ASP OD2 O -6.112 -9.843 -6.534 1.00 . B B . 31 ASP OD2 1 1
19 40375 2 1 49 GLU C C -6.529 -10.493 -2.473 1.00 . B B . 32 GLU C 1 1
19 40376 2 1 49 GLU CA C -7.824 -11.282 -2.507 1.00 . B B . 32 GLU CA 1 1
19 40377 2 1 49 GLU CB C -7.639 -12.726 -2.017 1.00 . B B . 32 GLU CB 1 1
19 40378 2 1 49 GLU CD C -6.883 -14.243 -0.176 1.00 . B B . 32 GLU CD 1 1
19 40379 2 1 49 GLU CG C -6.970 -12.837 -0.673 1.00 . B B . 32 GLU CG 1 1
19 40380 2 1 49 GLU H H -8.282 -12.144 -4.328 1.00 . B B . 32 GLU H 1 1
19 40381 2 1 49 GLU HA H -8.548 -10.793 -1.872 1.00 . B B . 32 GLU HA 1 1
19 40382 2 1 49 GLU HB2 H -8.623 -13.162 -1.928 1.00 . B B . 32 GLU HB2 1 1
19 40383 2 1 49 GLU HB3 H -7.091 -13.303 -2.745 1.00 . B B . 32 GLU HB3 1 1
19 40384 2 1 49 GLU HG2 H -5.971 -12.438 -0.767 1.00 . B B . 32 GLU HG2 1 1
19 40385 2 1 49 GLU HG3 H -7.534 -12.244 0.033 1.00 . B B . 32 GLU HG3 1 1
19 40386 2 1 49 GLU N N -8.335 -11.306 -3.831 1.00 . B B . 32 GLU N 1 1
19 40387 2 1 49 GLU O O -5.687 -10.655 -3.357 1.00 . B B . 32 GLU O 1 1
19 40388 2 1 49 GLU OE1 O -7.880 -14.761 0.342 1.00 . B B . 32 GLU OE1 1 1
19 40389 2 1 49 GLU OE2 O -5.800 -14.847 -0.243 1.00 . B B . 32 GLU OE2 1 1
19 40390 2 1 50 VAL C C -4.602 -8.818 -0.035 1.00 . B B . 33 VAL C 1 1
19 40391 2 1 50 VAL CA C -5.171 -8.803 -1.427 1.00 . B B . 33 VAL CA 1 1
19 40392 2 1 50 VAL CB C -5.340 -7.306 -1.926 1.00 . B B . 33 VAL CB 1 1
19 40393 2 1 50 VAL CG1 C -6.329 -7.199 -3.051 1.00 . B B . 33 VAL CG1 1 1
19 40394 2 1 50 VAL CG2 C -5.697 -6.323 -0.814 1.00 . B B . 33 VAL CG2 1 1
19 40395 2 1 50 VAL H H -7.075 -9.493 -0.814 1.00 . B B . 33 VAL H 1 1
19 40396 2 1 50 VAL HA H -4.447 -9.302 -2.043 1.00 . B B . 33 VAL HA 1 1
19 40397 2 1 50 VAL HB H -4.383 -7.014 -2.337 1.00 . B B . 33 VAL HB 1 1
19 40398 2 1 50 VAL HG11 H -6.036 -7.825 -3.881 1.00 . B B . 33 VAL HG11 1 1
19 40399 2 1 50 VAL HG12 H -6.412 -6.167 -3.357 1.00 . B B . 33 VAL HG12 1 1
19 40400 2 1 50 VAL HG13 H -7.275 -7.535 -2.647 1.00 . B B . 33 VAL HG13 1 1
19 40401 2 1 50 VAL HG21 H -6.632 -6.619 -0.361 1.00 . B B . 33 VAL HG21 1 1
19 40402 2 1 50 VAL HG22 H -5.795 -5.329 -1.226 1.00 . B B . 33 VAL HG22 1 1
19 40403 2 1 50 VAL HG23 H -4.918 -6.330 -0.066 1.00 . B B . 33 VAL HG23 1 1
19 40404 2 1 50 VAL N N -6.382 -9.601 -1.495 1.00 . B B . 33 VAL N 1 1
19 40405 2 1 50 VAL O O -5.336 -9.003 0.950 1.00 . B B . 33 VAL O 1 1
19 40406 2 1 51 LYS C C -2.581 -7.107 1.741 1.00 . B B . 34 LYS C 1 1
19 40407 2 1 51 LYS CA C -2.636 -8.557 1.300 1.00 . B B . 34 LYS CA 1 1
19 40408 2 1 51 LYS CB C -1.191 -9.040 1.206 1.00 . B B . 34 LYS CB 1 1
19 40409 2 1 51 LYS CD C 0.511 -10.775 0.824 1.00 . B B . 34 LYS CD 1 1
19 40410 2 1 51 LYS CE C 0.815 -12.196 0.435 1.00 . B B . 34 LYS CE 1 1
19 40411 2 1 51 LYS CG C -0.977 -10.489 0.850 1.00 . B B . 34 LYS CG 1 1
19 40412 2 1 51 LYS H H -2.794 -8.624 -0.797 1.00 . B B . 34 LYS H 1 1
19 40413 2 1 51 LYS HA H -3.152 -9.156 2.035 1.00 . B B . 34 LYS HA 1 1
19 40414 2 1 51 LYS HB2 H -0.688 -8.447 0.456 1.00 . B B . 34 LYS HB2 1 1
19 40415 2 1 51 LYS HB3 H -0.714 -8.849 2.158 1.00 . B B . 34 LYS HB3 1 1
19 40416 2 1 51 LYS HD2 H 0.982 -10.118 0.109 1.00 . B B . 34 LYS HD2 1 1
19 40417 2 1 51 LYS HD3 H 0.920 -10.583 1.805 1.00 . B B . 34 LYS HD3 1 1
19 40418 2 1 51 LYS HE2 H 0.356 -12.859 1.154 1.00 . B B . 34 LYS HE2 1 1
19 40419 2 1 51 LYS HE3 H 0.405 -12.393 -0.545 1.00 . B B . 34 LYS HE3 1 1
19 40420 2 1 51 LYS HG2 H -1.450 -11.114 1.593 1.00 . B B . 34 LYS HG2 1 1
19 40421 2 1 51 LYS HG3 H -1.390 -10.699 -0.125 1.00 . B B . 34 LYS HG3 1 1
19 40422 2 1 51 LYS HZ1 H 2.743 -11.771 -0.230 1.00 . B B . 34 LYS HZ1 1 1
19 40423 2 1 51 LYS HZ2 H 2.463 -13.399 0.033 1.00 . B B . 34 LYS HZ2 1 1
19 40424 2 1 51 LYS HZ3 H 2.688 -12.353 1.355 1.00 . B B . 34 LYS HZ3 1 1
19 40425 2 1 51 LYS N N -3.310 -8.666 0.040 1.00 . B B . 34 LYS N 1 1
19 40426 2 1 51 LYS NZ N 2.271 -12.448 0.407 1.00 . B B . 34 LYS NZ 1 1
19 40427 2 1 51 LYS O O -2.138 -6.239 0.981 1.00 . B B . 34 LYS O 1 1
19 40428 2 1 52 ILE C C -1.713 -5.922 4.545 1.00 . B B . 35 ILE C 1 1
19 40429 2 1 52 ILE CA C -2.819 -5.593 3.578 1.00 . B B . 35 ILE CA 1 1
19 40430 2 1 52 ILE CB C -4.036 -4.985 4.388 1.00 . B B . 35 ILE CB 1 1
19 40431 2 1 52 ILE CD1 C -6.033 -5.882 3.059 1.00 . B B . 35 ILE CD1 1 1
19 40432 2 1 52 ILE CG1 C -5.265 -4.680 3.513 1.00 . B B . 35 ILE CG1 1 1
19 40433 2 1 52 ILE CG2 C -3.615 -3.711 5.112 1.00 . B B . 35 ILE CG2 1 1
19 40434 2 1 52 ILE H H -3.625 -7.523 3.370 1.00 . B B . 35 ILE H 1 1
19 40435 2 1 52 ILE HA H -2.445 -4.892 2.846 1.00 . B B . 35 ILE HA 1 1
19 40436 2 1 52 ILE HB H -4.307 -5.704 5.145 1.00 . B B . 35 ILE HB 1 1
19 40437 2 1 52 ILE HD11 H -5.393 -6.523 2.472 1.00 . B B . 35 ILE HD11 1 1
19 40438 2 1 52 ILE HD12 H -6.881 -5.581 2.459 1.00 . B B . 35 ILE HD12 1 1
19 40439 2 1 52 ILE HD13 H -6.384 -6.429 3.921 1.00 . B B . 35 ILE HD13 1 1
19 40440 2 1 52 ILE HG12 H -5.948 -4.056 4.069 1.00 . B B . 35 ILE HG12 1 1
19 40441 2 1 52 ILE HG13 H -4.941 -4.140 2.635 1.00 . B B . 35 ILE HG13 1 1
19 40442 2 1 52 ILE HG21 H -4.456 -3.309 5.657 1.00 . B B . 35 ILE HG21 1 1
19 40443 2 1 52 ILE HG22 H -3.276 -2.985 4.388 1.00 . B B . 35 ILE HG22 1 1
19 40444 2 1 52 ILE HG23 H -2.812 -3.938 5.798 1.00 . B B . 35 ILE HG23 1 1
19 40445 2 1 52 ILE N N -3.073 -6.845 2.920 1.00 . B B . 35 ILE N 1 1
19 40446 2 1 52 ILE O O -1.971 -6.477 5.619 1.00 . B B . 35 ILE O 1 1
19 40447 2 1 53 ASP C C 1.353 -4.848 5.434 1.00 . B B . 36 ASP C 1 1
19 40448 2 1 53 ASP CA C 0.654 -6.077 4.914 1.00 . B B . 36 ASP CA 1 1
19 40449 2 1 53 ASP CB C 1.589 -6.985 4.077 1.00 . B B . 36 ASP CB 1 1
19 40450 2 1 53 ASP CG C 2.824 -7.480 4.818 1.00 . B B . 36 ASP CG 1 1
19 40451 2 1 53 ASP H H -0.369 -5.220 3.276 1.00 . B B . 36 ASP H 1 1
19 40452 2 1 53 ASP HA H 0.292 -6.638 5.763 1.00 . B B . 36 ASP HA 1 1
19 40453 2 1 53 ASP HB2 H 1.012 -7.836 3.760 1.00 . B B . 36 ASP HB2 1 1
19 40454 2 1 53 ASP HB3 H 1.904 -6.489 3.174 1.00 . B B . 36 ASP HB3 1 1
19 40455 2 1 53 ASP N N -0.503 -5.694 4.129 1.00 . B B . 36 ASP N 1 1
19 40456 2 1 53 ASP O O 1.562 -3.890 4.703 1.00 . B B . 36 ASP O 1 1
19 40457 2 1 53 ASP OD1 O 2.698 -8.205 5.825 1.00 . B B . 36 ASP OD1 1 1
19 40458 2 1 53 ASP OD2 O 3.952 -7.214 4.366 1.00 . B B . 36 ASP OD2 1 1
19 40459 2 1 54 LEU C C 3.736 -3.909 7.238 1.00 . B B . 37 LEU C 1 1
19 40460 2 1 54 LEU CA C 2.236 -3.753 7.332 1.00 . B B . 37 LEU CA 1 1
19 40461 2 1 54 LEU CB C 1.750 -3.737 8.784 1.00 . B B . 37 LEU CB 1 1
19 40462 2 1 54 LEU CD1 C 3.474 -2.371 9.995 1.00 . B B . 37 LEU CD1 1 1
19 40463 2 1 54 LEU CD2 C 1.495 -1.264 8.976 1.00 . B B . 37 LEU CD2 1 1
19 40464 2 1 54 LEU CG C 2.018 -2.506 9.653 1.00 . B B . 37 LEU CG 1 1
19 40465 2 1 54 LEU H H 1.440 -5.568 7.315 1.00 . B B . 37 LEU H 1 1
19 40466 2 1 54 LEU HA H 1.904 -2.852 6.842 1.00 . B B . 37 LEU HA 1 1
19 40467 2 1 54 LEU HB2 H 0.692 -3.943 8.808 1.00 . B B . 37 LEU HB2 1 1
19 40468 2 1 54 LEU HB3 H 2.273 -4.567 9.237 1.00 . B B . 37 LEU HB3 1 1
19 40469 2 1 54 LEU HD11 H 4.013 -2.135 9.089 1.00 . B B . 37 LEU HD11 1 1
19 40470 2 1 54 LEU HD12 H 3.798 -3.348 10.322 1.00 . B B . 37 LEU HD12 1 1
19 40471 2 1 54 LEU HD13 H 3.641 -1.628 10.759 1.00 . B B . 37 LEU HD13 1 1
19 40472 2 1 54 LEU HD21 H 1.549 -0.425 9.653 1.00 . B B . 37 LEU HD21 1 1
19 40473 2 1 54 LEU HD22 H 0.480 -1.457 8.664 1.00 . B B . 37 LEU HD22 1 1
19 40474 2 1 54 LEU HD23 H 2.104 -1.068 8.105 1.00 . B B . 37 LEU HD23 1 1
19 40475 2 1 54 LEU HG H 1.488 -2.622 10.582 1.00 . B B . 37 LEU HG 1 1
19 40476 2 1 54 LEU N N 1.637 -4.838 6.704 1.00 . B B . 37 LEU N 1 1
19 40477 2 1 54 LEU O O 4.290 -4.968 7.538 1.00 . B B . 37 LEU O 1 1
19 40478 2 1 55 VAL C C 6.193 -1.316 6.863 1.00 . B B . 38 VAL C 1 1
19 40479 2 1 55 VAL CA C 5.816 -2.767 6.671 1.00 . B B . 38 VAL CA 1 1
19 40480 2 1 55 VAL CB C 6.318 -3.204 5.237 1.00 . B B . 38 VAL CB 1 1
19 40481 2 1 55 VAL CG1 C 7.828 -3.043 5.100 1.00 . B B . 38 VAL CG1 1 1
19 40482 2 1 55 VAL CG2 C 5.939 -4.631 4.906 1.00 . B B . 38 VAL CG2 1 1
19 40483 2 1 55 VAL H H 3.767 -2.102 6.640 1.00 . B B . 38 VAL H 1 1
19 40484 2 1 55 VAL HA H 6.278 -3.382 7.428 1.00 . B B . 38 VAL HA 1 1
19 40485 2 1 55 VAL HB H 5.856 -2.547 4.514 1.00 . B B . 38 VAL HB 1 1
19 40486 2 1 55 VAL HG11 H 8.322 -3.659 5.837 1.00 . B B . 38 VAL HG11 1 1
19 40487 2 1 55 VAL HG12 H 8.096 -2.009 5.255 1.00 . B B . 38 VAL HG12 1 1
19 40488 2 1 55 VAL HG13 H 8.135 -3.349 4.111 1.00 . B B . 38 VAL HG13 1 1
19 40489 2 1 55 VAL HG21 H 6.294 -4.868 3.915 1.00 . B B . 38 VAL HG21 1 1
19 40490 2 1 55 VAL HG22 H 4.864 -4.735 4.939 1.00 . B B . 38 VAL HG22 1 1
19 40491 2 1 55 VAL HG23 H 6.390 -5.301 5.622 1.00 . B B . 38 VAL HG23 1 1
19 40492 2 1 55 VAL N N 4.356 -2.865 6.823 1.00 . B B . 38 VAL N 1 1
19 40493 2 1 55 VAL O O 5.570 -0.460 6.255 1.00 . B B . 38 VAL O 1 1
19 40494 2 1 56 ASP C C 6.573 1.298 8.495 1.00 . B B . 39 ASP C 1 1
19 40495 2 1 56 ASP CA C 7.679 0.356 7.959 1.00 . B B . 39 ASP CA 1 1
19 40496 2 1 56 ASP CB C 8.262 0.853 6.592 1.00 . B B . 39 ASP CB 1 1
19 40497 2 1 56 ASP CG C 8.792 2.268 6.560 1.00 . B B . 39 ASP CG 1 1
19 40498 2 1 56 ASP H H 7.524 -1.756 8.304 1.00 . B B . 39 ASP H 1 1
19 40499 2 1 56 ASP HA H 8.477 0.305 8.686 1.00 . B B . 39 ASP HA 1 1
19 40500 2 1 56 ASP HB2 H 9.091 0.215 6.329 1.00 . B B . 39 ASP HB2 1 1
19 40501 2 1 56 ASP HB3 H 7.495 0.752 5.837 1.00 . B B . 39 ASP HB3 1 1
19 40502 2 1 56 ASP N N 7.150 -1.030 7.758 1.00 . B B . 39 ASP N 1 1
19 40503 2 1 56 ASP O O 6.666 2.517 8.441 1.00 . B B . 39 ASP O 1 1
19 40504 2 1 56 ASP OD1 O 9.940 2.492 6.974 1.00 . B B . 39 ASP OD1 1 1
19 40505 2 1 56 ASP OD2 O 8.098 3.172 6.053 1.00 . B B . 39 ASP OD2 1 1
19 40506 2 1 57 GLY C C 3.588 2.033 8.417 1.00 . B B . 40 GLY C 1 1
19 40507 2 1 57 GLY CA C 4.404 1.465 9.569 1.00 . B B . 40 GLY CA 1 1
19 40508 2 1 57 GLY H H 5.596 -0.270 9.200 1.00 . B B . 40 GLY H 1 1
19 40509 2 1 57 GLY HA2 H 3.773 0.823 10.164 1.00 . B B . 40 GLY HA2 1 1
19 40510 2 1 57 GLY HA3 H 4.753 2.283 10.180 1.00 . B B . 40 GLY HA3 1 1
19 40511 2 1 57 GLY N N 5.549 0.701 9.085 1.00 . B B . 40 GLY N 1 1
19 40512 2 1 57 GLY O O 2.777 2.953 8.595 1.00 . B B . 40 GLY O 1 1
19 40513 2 1 58 LYS C C 2.322 0.718 5.605 1.00 . B B . 41 LYS C 1 1
19 40514 2 1 58 LYS CA C 3.198 1.890 6.039 1.00 . B B . 41 LYS CA 1 1
19 40515 2 1 58 LYS CB C 4.327 2.102 5.036 1.00 . B B . 41 LYS CB 1 1
19 40516 2 1 58 LYS CD C 5.142 2.605 2.750 1.00 . B B . 41 LYS CD 1 1
19 40517 2 1 58 LYS CE C 6.388 3.375 3.232 1.00 . B B . 41 LYS CE 1 1
19 40518 2 1 58 LYS CG C 3.954 2.676 3.704 1.00 . B B . 41 LYS CG 1 1
19 40519 2 1 58 LYS H H 4.488 0.780 7.130 1.00 . B B . 41 LYS H 1 1
19 40520 2 1 58 LYS HA H 2.635 2.802 6.157 1.00 . B B . 41 LYS HA 1 1
19 40521 2 1 58 LYS HB2 H 5.053 2.764 5.481 1.00 . B B . 41 LYS HB2 1 1
19 40522 2 1 58 LYS HB3 H 4.804 1.146 4.872 1.00 . B B . 41 LYS HB3 1 1
19 40523 2 1 58 LYS HD2 H 5.413 1.560 2.729 1.00 . B B . 41 LYS HD2 1 1
19 40524 2 1 58 LYS HD3 H 4.852 2.944 1.767 1.00 . B B . 41 LYS HD3 1 1
19 40525 2 1 58 LYS HE2 H 6.761 2.907 4.131 1.00 . B B . 41 LYS HE2 1 1
19 40526 2 1 58 LYS HE3 H 7.144 3.302 2.464 1.00 . B B . 41 LYS HE3 1 1
19 40527 2 1 58 LYS HG2 H 3.128 2.113 3.294 1.00 . B B . 41 LYS HG2 1 1
19 40528 2 1 58 LYS HG3 H 3.669 3.710 3.830 1.00 . B B . 41 LYS HG3 1 1
19 40529 2 1 58 LYS HZ1 H 5.548 5.274 2.787 1.00 . B B . 41 LYS HZ1 1 1
19 40530 2 1 58 LYS HZ2 H 7.029 5.327 3.544 1.00 . B B . 41 LYS HZ2 1 1
19 40531 2 1 58 LYS HZ3 H 5.676 4.944 4.447 1.00 . B B . 41 LYS HZ3 1 1
19 40532 2 1 58 LYS N N 3.827 1.500 7.246 1.00 . B B . 41 LYS N 1 1
19 40533 2 1 58 LYS NZ N 6.128 4.810 3.523 1.00 . B B . 41 LYS NZ 1 1
19 40534 2 1 58 LYS O O 2.655 -0.444 5.903 1.00 . B B . 41 LYS O 1 1
19 40535 2 1 59 LEU C C 0.734 -0.462 3.118 1.00 . B B . 42 LEU C 1 1
19 40536 2 1 59 LEU CA C 0.367 -0.073 4.499 1.00 . B B . 42 LEU CA 1 1
19 40537 2 1 59 LEU CB C -1.102 0.279 4.603 1.00 . B B . 42 LEU CB 1 1
19 40538 2 1 59 LEU CD1 C -3.027 0.971 6.019 1.00 . B B . 42 LEU CD1 1 1
19 40539 2 1 59 LEU CD2 C -1.664 -1.011 6.664 1.00 . B B . 42 LEU CD2 1 1
19 40540 2 1 59 LEU CG C -1.634 0.365 6.012 1.00 . B B . 42 LEU CG 1 1
19 40541 2 1 59 LEU H H 0.954 1.910 4.738 1.00 . B B . 42 LEU H 1 1
19 40542 2 1 59 LEU HA H 0.567 -0.921 5.137 1.00 . B B . 42 LEU HA 1 1
19 40543 2 1 59 LEU HB2 H -1.242 1.242 4.138 1.00 . B B . 42 LEU HB2 1 1
19 40544 2 1 59 LEU HB3 H -1.676 -0.460 4.065 1.00 . B B . 42 LEU HB3 1 1
19 40545 2 1 59 LEU HD11 H -3.689 0.357 5.428 1.00 . B B . 42 LEU HD11 1 1
19 40546 2 1 59 LEU HD12 H -2.988 1.964 5.597 1.00 . B B . 42 LEU HD12 1 1
19 40547 2 1 59 LEU HD13 H -3.394 1.022 7.033 1.00 . B B . 42 LEU HD13 1 1
19 40548 2 1 59 LEU HD21 H -2.281 -1.676 6.077 1.00 . B B . 42 LEU HD21 1 1
19 40549 2 1 59 LEU HD22 H -2.084 -0.922 7.655 1.00 . B B . 42 LEU HD22 1 1
19 40550 2 1 59 LEU HD23 H -0.664 -1.411 6.734 1.00 . B B . 42 LEU HD23 1 1
19 40551 2 1 59 LEU HG H -0.913 0.966 6.544 1.00 . B B . 42 LEU HG 1 1
19 40552 2 1 59 LEU N N 1.217 0.990 4.958 1.00 . B B . 42 LEU N 1 1
19 40553 2 1 59 LEU O O 0.764 0.364 2.195 1.00 . B B . 42 LEU O 1 1
19 40554 2 1 60 ILE C C 0.288 -3.012 1.178 1.00 . B B . 43 ILE C 1 1
19 40555 2 1 60 ILE CA C 1.445 -2.239 1.750 1.00 . B B . 43 ILE CA 1 1
19 40556 2 1 60 ILE CB C 2.657 -3.164 1.939 1.00 . B B . 43 ILE CB 1 1
19 40557 2 1 60 ILE CD1 C 4.415 -1.310 1.588 1.00 . B B . 43 ILE CD1 1 1
19 40558 2 1 60 ILE CG1 C 3.881 -2.405 2.483 1.00 . B B . 43 ILE CG1 1 1
19 40559 2 1 60 ILE CG2 C 2.980 -3.980 0.698 1.00 . B B . 43 ILE CG2 1 1
19 40560 2 1 60 ILE H H 1.003 -2.266 3.784 1.00 . B B . 43 ILE H 1 1
19 40561 2 1 60 ILE HA H 1.715 -1.441 1.075 1.00 . B B . 43 ILE HA 1 1
19 40562 2 1 60 ILE HB H 2.327 -3.844 2.704 1.00 . B B . 43 ILE HB 1 1
19 40563 2 1 60 ILE HD11 H 3.621 -0.627 1.329 1.00 . B B . 43 ILE HD11 1 1
19 40564 2 1 60 ILE HD12 H 4.847 -1.735 0.697 1.00 . B B . 43 ILE HD12 1 1
19 40565 2 1 60 ILE HD13 H 5.180 -0.764 2.120 1.00 . B B . 43 ILE HD13 1 1
19 40566 2 1 60 ILE HG12 H 3.591 -1.937 3.409 1.00 . B B . 43 ILE HG12 1 1
19 40567 2 1 60 ILE HG13 H 4.674 -3.114 2.665 1.00 . B B . 43 ILE HG13 1 1
19 40568 2 1 60 ILE HG21 H 3.912 -4.506 0.838 1.00 . B B . 43 ILE HG21 1 1
19 40569 2 1 60 ILE HG22 H 3.027 -3.333 -0.163 1.00 . B B . 43 ILE HG22 1 1
19 40570 2 1 60 ILE HG23 H 2.189 -4.703 0.552 1.00 . B B . 43 ILE HG23 1 1
19 40571 2 1 60 ILE N N 1.049 -1.683 2.990 1.00 . B B . 43 ILE N 1 1
19 40572 2 1 60 ILE O O -0.263 -3.912 1.828 1.00 . B B . 43 ILE O 1 1
19 40573 2 1 61 ILE C C -0.633 -3.952 -1.932 1.00 . B B . 44 ILE C 1 1
19 40574 2 1 61 ILE CA C -1.169 -3.270 -0.697 1.00 . B B . 44 ILE CA 1 1
19 40575 2 1 61 ILE CB C -2.300 -2.269 -1.089 1.00 . B B . 44 ILE CB 1 1
19 40576 2 1 61 ILE CD1 C -3.617 -2.665 1.080 1.00 . B B . 44 ILE CD1 1 1
19 40577 2 1 61 ILE CG1 C -2.958 -1.664 0.157 1.00 . B B . 44 ILE CG1 1 1
19 40578 2 1 61 ILE CG2 C -3.351 -2.926 -1.991 1.00 . B B . 44 ILE CG2 1 1
19 40579 2 1 61 ILE H H 0.393 -1.888 -0.408 1.00 . B B . 44 ILE H 1 1
19 40580 2 1 61 ILE HA H -1.585 -4.026 -0.048 1.00 . B B . 44 ILE HA 1 1
19 40581 2 1 61 ILE HB H -1.837 -1.473 -1.652 1.00 . B B . 44 ILE HB 1 1
19 40582 2 1 61 ILE HD11 H -4.373 -3.213 0.538 1.00 . B B . 44 ILE HD11 1 1
19 40583 2 1 61 ILE HD12 H -4.078 -2.139 1.903 1.00 . B B . 44 ILE HD12 1 1
19 40584 2 1 61 ILE HD13 H -2.874 -3.348 1.462 1.00 . B B . 44 ILE HD13 1 1
19 40585 2 1 61 ILE HG12 H -2.213 -1.135 0.733 1.00 . B B . 44 ILE HG12 1 1
19 40586 2 1 61 ILE HG13 H -3.714 -0.963 -0.163 1.00 . B B . 44 ILE HG13 1 1
19 40587 2 1 61 ILE HG21 H -2.872 -3.281 -2.892 1.00 . B B . 44 ILE HG21 1 1
19 40588 2 1 61 ILE HG22 H -4.113 -2.204 -2.247 1.00 . B B . 44 ILE HG22 1 1
19 40589 2 1 61 ILE HG23 H -3.804 -3.759 -1.473 1.00 . B B . 44 ILE HG23 1 1
19 40590 2 1 61 ILE N N -0.094 -2.633 0.007 1.00 . B B . 44 ILE N 1 1
19 40591 2 1 61 ILE O O -0.091 -3.305 -2.850 1.00 . B B . 44 ILE O 1 1
19 40592 2 1 62 GLU C C -1.406 -7.060 -3.310 1.00 . B B . 45 GLU C 1 1
19 40593 2 1 62 GLU CA C -0.334 -6.040 -3.055 1.00 . B B . 45 GLU CA 1 1
19 40594 2 1 62 GLU CB C 1.006 -6.739 -2.784 1.00 . B B . 45 GLU CB 1 1
19 40595 2 1 62 GLU CD C 3.487 -6.493 -2.479 1.00 . B B . 45 GLU CD 1 1
19 40596 2 1 62 GLU CG C 2.178 -5.792 -2.677 1.00 . B B . 45 GLU CG 1 1
19 40597 2 1 62 GLU H H -1.151 -5.688 -1.166 1.00 . B B . 45 GLU H 1 1
19 40598 2 1 62 GLU HA H -0.238 -5.383 -3.909 1.00 . B B . 45 GLU HA 1 1
19 40599 2 1 62 GLU HB2 H 0.932 -7.290 -1.858 1.00 . B B . 45 GLU HB2 1 1
19 40600 2 1 62 GLU HB3 H 1.206 -7.433 -3.587 1.00 . B B . 45 GLU HB3 1 1
19 40601 2 1 62 GLU HG2 H 2.234 -5.221 -3.591 1.00 . B B . 45 GLU HG2 1 1
19 40602 2 1 62 GLU HG3 H 2.011 -5.122 -1.847 1.00 . B B . 45 GLU HG3 1 1
19 40603 2 1 62 GLU N N -0.745 -5.239 -1.941 1.00 . B B . 45 GLU N 1 1
19 40604 2 1 62 GLU O O -2.051 -7.526 -2.355 1.00 . B B . 45 GLU O 1 1
19 40605 2 1 62 GLU OE1 O 3.958 -7.160 -3.418 1.00 . B B . 45 GLU OE1 1 1
19 40606 2 1 62 GLU OE2 O 4.117 -6.324 -1.436 1.00 . B B . 45 GLU OE2 1 1
19 40607 2 1 63 PRO C C -2.084 -9.756 -4.738 1.00 . B B . 46 PRO C 1 1
19 40608 2 1 63 PRO CA C -2.636 -8.375 -4.886 1.00 . B B . 46 PRO CA 1 1
19 40609 2 1 63 PRO CB C -2.971 -8.098 -6.348 1.00 . B B . 46 PRO CB 1 1
19 40610 2 1 63 PRO CD C -0.876 -7.079 -5.751 1.00 . B B . 46 PRO CD 1 1
19 40611 2 1 63 PRO CG C -1.928 -7.165 -6.832 1.00 . B B . 46 PRO CG 1 1
19 40612 2 1 63 PRO HA H -3.510 -8.207 -4.281 1.00 . B B . 46 PRO HA 1 1
19 40613 2 1 63 PRO HB2 H -2.951 -9.029 -6.896 1.00 . B B . 46 PRO HB2 1 1
19 40614 2 1 63 PRO HB3 H -3.958 -7.662 -6.417 1.00 . B B . 46 PRO HB3 1 1
19 40615 2 1 63 PRO HD2 H -0.122 -7.828 -5.935 1.00 . B B . 46 PRO HD2 1 1
19 40616 2 1 63 PRO HD3 H -0.389 -6.126 -5.636 1.00 . B B . 46 PRO HD3 1 1
19 40617 2 1 63 PRO HG2 H -1.533 -7.640 -7.712 1.00 . B B . 46 PRO HG2 1 1
19 40618 2 1 63 PRO HG3 H -2.393 -6.213 -7.040 1.00 . B B . 46 PRO HG3 1 1
19 40619 2 1 63 PRO N N -1.632 -7.441 -4.566 1.00 . B B . 46 PRO N 1 1
19 40620 2 1 63 PRO O O -0.849 -9.965 -4.742 1.00 . B B . 46 PRO O 1 1
19 40621 2 1 64 VAL C C -2.670 -12.695 -5.790 1.00 . B B . 47 VAL C 1 1
19 40622 2 1 64 VAL CA C -2.478 -12.025 -4.475 1.00 . B B . 47 VAL CA 1 1
19 40623 2 1 64 VAL CB C -3.188 -12.801 -3.348 1.00 . B B . 47 VAL CB 1 1
19 40624 2 1 64 VAL CG1 C -2.482 -14.090 -3.112 1.00 . B B . 47 VAL CG1 1 1
19 40625 2 1 64 VAL CG2 C -3.196 -12.013 -2.066 1.00 . B B . 47 VAL CG2 1 1
19 40626 2 1 64 VAL H H -3.866 -10.422 -4.741 1.00 . B B . 47 VAL H 1 1
19 40627 2 1 64 VAL HA H -1.416 -11.978 -4.277 1.00 . B B . 47 VAL HA 1 1
19 40628 2 1 64 VAL HB H -4.205 -12.993 -3.649 1.00 . B B . 47 VAL HB 1 1
19 40629 2 1 64 VAL HG11 H -3.033 -14.659 -2.380 1.00 . B B . 47 VAL HG11 1 1
19 40630 2 1 64 VAL HG12 H -1.527 -13.801 -2.698 1.00 . B B . 47 VAL HG12 1 1
19 40631 2 1 64 VAL HG13 H -2.366 -14.623 -4.044 1.00 . B B . 47 VAL HG13 1 1
19 40632 2 1 64 VAL HG21 H -2.185 -11.721 -1.830 1.00 . B B . 47 VAL HG21 1 1
19 40633 2 1 64 VAL HG22 H -3.580 -12.635 -1.271 1.00 . B B . 47 VAL HG22 1 1
19 40634 2 1 64 VAL HG23 H -3.820 -11.145 -2.205 1.00 . B B . 47 VAL HG23 1 1
19 40635 2 1 64 VAL N N -2.923 -10.678 -4.632 1.00 . B B . 47 VAL N 1 1
19 40636 2 1 64 VAL O O -3.811 -12.889 -6.253 1.00 . B B . 47 VAL O 1 1
19 40637 2 1 65 ARG C C -2.030 -14.906 -7.837 1.00 . B B . 48 ARG C 1 1
19 40638 2 1 65 ARG CA C -1.604 -13.462 -7.758 1.00 . B B . 48 ARG CA 1 1
19 40639 2 1 65 ARG CB C -0.253 -13.254 -8.457 1.00 . B B . 48 ARG CB 1 1
19 40640 2 1 65 ARG CD C 2.156 -13.919 -8.741 1.00 . B B . 48 ARG CD 1 1
19 40641 2 1 65 ARG CG C 0.840 -14.235 -8.053 1.00 . B B . 48 ARG CG 1 1
19 40642 2 1 65 ARG CZ C 4.439 -14.905 -8.509 1.00 . B B . 48 ARG CZ 1 1
19 40643 2 1 65 ARG H H -0.732 -12.920 -5.935 1.00 . B B . 48 ARG H 1 1
19 40644 2 1 65 ARG HA H -2.340 -12.865 -8.268 1.00 . B B . 48 ARG HA 1 1
19 40645 2 1 65 ARG HB2 H -0.411 -13.347 -9.520 1.00 . B B . 48 ARG HB2 1 1
19 40646 2 1 65 ARG HB3 H 0.094 -12.252 -8.252 1.00 . B B . 48 ARG HB3 1 1
19 40647 2 1 65 ARG HD2 H 1.967 -13.738 -9.789 1.00 . B B . 48 ARG HD2 1 1
19 40648 2 1 65 ARG HD3 H 2.580 -13.032 -8.294 1.00 . B B . 48 ARG HD3 1 1
19 40649 2 1 65 ARG HE H 2.684 -15.922 -8.679 1.00 . B B . 48 ARG HE 1 1
19 40650 2 1 65 ARG HG2 H 0.983 -14.191 -6.985 1.00 . B B . 48 ARG HG2 1 1
19 40651 2 1 65 ARG HG3 H 0.530 -15.233 -8.328 1.00 . B B . 48 ARG HG3 1 1
19 40652 2 1 65 ARG HH11 H 4.463 -12.869 -8.247 1.00 . B B . 48 ARG HH11 1 1
19 40653 2 1 65 ARG HH12 H 5.998 -13.593 -8.251 1.00 . B B . 48 ARG HH12 1 1
19 40654 2 1 65 ARG HH21 H 4.791 -16.898 -8.648 1.00 . B B . 48 ARG HH21 1 1
19 40655 2 1 65 ARG HH22 H 6.200 -15.951 -8.516 1.00 . B B . 48 ARG HH22 1 1
19 40656 2 1 65 ARG N N -1.580 -12.995 -6.418 1.00 . B B . 48 ARG N 1 1
19 40657 2 1 65 ARG NE N 3.112 -15.024 -8.612 1.00 . B B . 48 ARG NE 1 1
19 40658 2 1 65 ARG NH1 N 5.003 -13.710 -8.321 1.00 . B B . 48 ARG NH1 1 1
19 40659 2 1 65 ARG NH2 N 5.198 -15.986 -8.547 1.00 . B B . 48 ARG NH2 1 1
19 40660 2 1 65 ARG O O -1.834 -15.701 -6.902 1.00 . B B . 48 ARG O 1 1
19 40661 2 1 66 LYS C C -1.938 -17.268 -9.890 1.00 . B B . 49 LYS C 1 1
19 40662 2 1 66 LYS CA C -3.052 -16.563 -9.168 1.00 . B B . 49 LYS CA 1 1
19 40663 2 1 66 LYS CB C -4.391 -16.598 -9.939 1.00 . B B . 49 LYS CB 1 1
19 40664 2 1 66 LYS CD C -5.561 -15.065 -8.275 1.00 . B B . 49 LYS CD 1 1
19 40665 2 1 66 LYS CE C -6.762 -14.829 -7.400 1.00 . B B . 49 LYS CE 1 1
19 40666 2 1 66 LYS CG C -5.646 -16.360 -9.067 1.00 . B B . 49 LYS CG 1 1
19 40667 2 1 66 LYS H H -2.830 -14.544 -9.591 1.00 . B B . 49 LYS H 1 1
19 40668 2 1 66 LYS HA H -3.181 -17.034 -8.206 1.00 . B B . 49 LYS HA 1 1
19 40669 2 1 66 LYS HB2 H -4.361 -15.829 -10.697 1.00 . B B . 49 LYS HB2 1 1
19 40670 2 1 66 LYS HB3 H -4.488 -17.554 -10.428 1.00 . B B . 49 LYS HB3 1 1
19 40671 2 1 66 LYS HD2 H -4.685 -15.111 -7.643 1.00 . B B . 49 LYS HD2 1 1
19 40672 2 1 66 LYS HD3 H -5.446 -14.248 -8.967 1.00 . B B . 49 LYS HD3 1 1
19 40673 2 1 66 LYS HE2 H -7.632 -14.689 -8.024 1.00 . B B . 49 LYS HE2 1 1
19 40674 2 1 66 LYS HE3 H -6.906 -15.690 -6.767 1.00 . B B . 49 LYS HE3 1 1
19 40675 2 1 66 LYS HG2 H -6.514 -16.315 -9.707 1.00 . B B . 49 LYS HG2 1 1
19 40676 2 1 66 LYS HG3 H -5.753 -17.187 -8.379 1.00 . B B . 49 LYS HG3 1 1
19 40677 2 1 66 LYS HZ1 H -7.345 -13.579 -5.857 1.00 . B B . 49 LYS HZ1 1 1
19 40678 2 1 66 LYS HZ2 H -6.611 -12.756 -7.116 1.00 . B B . 49 LYS HZ2 1 1
19 40679 2 1 66 LYS HZ3 H -5.668 -13.669 -6.041 1.00 . B B . 49 LYS HZ3 1 1
19 40680 2 1 66 LYS N N -2.640 -15.233 -8.917 1.00 . B B . 49 LYS N 1 1
19 40681 2 1 66 LYS NZ N -6.576 -13.636 -6.550 1.00 . B B . 49 LYS NZ 1 1
19 40682 2 1 66 LYS O O -1.745 -17.080 -11.091 1.00 . B B . 49 LYS O 1 1
19 40683 2 1 67 GLU C C 1.179 -17.785 -9.837 1.00 . B B . 50 GLU C 1 1
19 40684 2 1 67 GLU CA C 0.021 -18.733 -9.498 1.00 . B B . 50 GLU CA 1 1
19 40685 2 1 67 GLU CB C -0.267 -19.737 -10.637 1.00 . B B . 50 GLU CB 1 1
19 40686 2 1 67 GLU CD C 0.590 -21.608 -12.086 1.00 . B B . 50 GLU CD 1 1
19 40687 2 1 67 GLU CG C 0.921 -20.615 -11.009 1.00 . B B . 50 GLU CG 1 1
19 40688 2 1 67 GLU H H -1.409 -17.958 -8.148 1.00 . B B . 50 GLU H 1 1
19 40689 2 1 67 GLU HA H 0.326 -19.278 -8.615 1.00 . B B . 50 GLU HA 1 1
19 40690 2 1 67 GLU HB2 H -1.080 -20.382 -10.338 1.00 . B B . 50 GLU HB2 1 1
19 40691 2 1 67 GLU HB3 H -0.566 -19.182 -11.513 1.00 . B B . 50 GLU HB3 1 1
19 40692 2 1 67 GLU HG2 H 1.724 -19.981 -11.356 1.00 . B B . 50 GLU HG2 1 1
19 40693 2 1 67 GLU HG3 H 1.243 -21.150 -10.129 1.00 . B B . 50 GLU HG3 1 1
19 40694 2 1 67 GLU N N -1.166 -17.978 -9.095 1.00 . B B . 50 GLU N 1 1
19 40695 2 1 67 GLU O O 1.370 -17.416 -11.014 1.00 . B B . 50 GLU O 1 1
19 40696 2 1 67 GLU OXT O 1.892 -17.373 -8.911 1.00 . B B . 50 GLU OXT 1 1
19 40697 2 1 67 GLU OE1 O 0.638 -21.249 -13.283 1.00 . B B . 50 GLU OE1 1 1
19 40698 2 1 67 GLU OE2 O 0.296 -22.769 -11.764 1.00 . B B . 50 GLU OE2 1 1
20 40699 1 1 1 ASN C C 16.169 -23.427 -0.069 1.00 . A A . -16 ASN C 1 1
20 40700 1 1 1 ASN CA C 15.733 -22.441 0.987 1.00 . A A . -16 ASN CA 1 1
20 40701 1 1 1 ASN CB C 16.641 -22.548 2.219 1.00 . A A . -16 ASN CB 1 1
20 40702 1 1 1 ASN CG C 16.351 -21.511 3.284 1.00 . A A . -16 ASN CG 1 1
20 40703 1 1 1 ASN H1 H 13.700 -22.558 0.522 1.00 . A A . -16 ASN H1 1 1
20 40704 1 1 1 ASN H2 H 14.000 -22.100 2.116 1.00 . A A . -16 ASN H2 1 1
20 40705 1 1 1 ASN H3 H 14.210 -23.700 1.631 1.00 . A A . -16 ASN H3 1 1
20 40706 1 1 1 ASN HA H 15.786 -21.444 0.575 1.00 . A A . -16 ASN HA 1 1
20 40707 1 1 1 ASN HB2 H 16.506 -23.521 2.664 1.00 . A A . -16 ASN HB2 1 1
20 40708 1 1 1 ASN HB3 H 17.669 -22.444 1.904 1.00 . A A . -16 ASN HB3 1 1
20 40709 1 1 1 ASN HD21 H 18.194 -21.668 3.961 1.00 . A A . -16 ASN HD21 1 1
20 40710 1 1 1 ASN HD22 H 17.180 -20.557 4.805 1.00 . A A . -16 ASN HD22 1 1
20 40711 1 1 1 ASN N N 14.327 -22.709 1.339 1.00 . A A . -16 ASN N 1 1
20 40712 1 1 1 ASN ND2 N 17.335 -21.211 4.089 1.00 . A A . -16 ASN ND2 1 1
20 40713 1 1 1 ASN O O 16.334 -23.079 -1.239 1.00 . A A . -16 ASN O 1 1
20 40714 1 1 1 ASN OD1 O 15.230 -21.011 3.404 1.00 . A A . -16 ASN OD1 1 1
20 40715 1 1 2 HIS C C 15.307 -26.418 -0.834 1.00 . A A . -15 HIS C 1 1
20 40716 1 1 2 HIS CA C 16.619 -25.730 -0.603 1.00 . A A . -15 HIS CA 1 1
20 40717 1 1 2 HIS CB C 17.695 -26.709 -0.088 1.00 . A A . -15 HIS CB 1 1
20 40718 1 1 2 HIS CD2 C 19.572 -25.052 0.617 1.00 . A A . -15 HIS CD2 1 1
20 40719 1 1 2 HIS CE1 C 21.232 -25.921 -0.462 1.00 . A A . -15 HIS CE1 1 1
20 40720 1 1 2 HIS CG C 19.086 -26.132 -0.046 1.00 . A A . -15 HIS CG 1 1
20 40721 1 1 2 HIS H H 16.294 -24.905 1.282 1.00 . A A . -15 HIS H 1 1
20 40722 1 1 2 HIS HA H 16.936 -25.274 -1.530 1.00 . A A . -15 HIS HA 1 1
20 40723 1 1 2 HIS HB2 H 17.438 -27.018 0.914 1.00 . A A . -15 HIS HB2 1 1
20 40724 1 1 2 HIS HB3 H 17.712 -27.577 -0.729 1.00 . A A . -15 HIS HB3 1 1
20 40725 1 1 2 HIS HD1 H 20.141 -27.475 -1.286 1.00 . A A . -15 HIS HD1 1 1
20 40726 1 1 2 HIS HD2 H 19.003 -24.388 1.253 1.00 . A A . -15 HIS HD2 1 1
20 40727 1 1 2 HIS HE1 H 22.217 -26.106 -0.862 1.00 . A A . -15 HIS HE1 1 1
20 40728 1 1 2 HIS N N 16.355 -24.664 0.330 1.00 . A A . -15 HIS N 1 1
20 40729 1 1 2 HIS ND1 N 20.157 -26.668 -0.723 1.00 . A A . -15 HIS ND1 1 1
20 40730 1 1 2 HIS NE2 N 20.930 -24.920 0.350 1.00 . A A . -15 HIS NE2 1 1
20 40731 1 1 2 HIS O O 14.972 -27.390 -0.146 1.00 . A A . -15 HIS O 1 1
20 40732 1 1 3 LYS C C 12.285 -25.280 -1.144 1.00 . A A . -14 LYS C 1 1
20 40733 1 1 3 LYS CA C 13.152 -26.076 -2.118 1.00 . A A . -14 LYS CA 1 1
20 40734 1 1 3 LYS CB C 12.722 -27.580 -2.194 1.00 . A A . -14 LYS CB 1 1
20 40735 1 1 3 LYS CD C 11.987 -29.712 -1.034 1.00 . A A . -14 LYS CD 1 1
20 40736 1 1 3 LYS CE C 13.198 -30.502 -1.510 1.00 . A A . -14 LYS CE 1 1
20 40737 1 1 3 LYS CG C 12.307 -28.237 -0.867 1.00 . A A . -14 LYS CG 1 1
20 40738 1 1 3 LYS H H 15.015 -25.146 -2.319 1.00 . A A . -14 LYS H 1 1
20 40739 1 1 3 LYS HA H 13.015 -25.597 -3.079 1.00 . A A . -14 LYS HA 1 1
20 40740 1 1 3 LYS HB2 H 11.896 -27.680 -2.881 1.00 . A A . -14 LYS HB2 1 1
20 40741 1 1 3 LYS HB3 H 13.563 -28.130 -2.592 1.00 . A A . -14 LYS HB3 1 1
20 40742 1 1 3 LYS HD2 H 11.666 -30.113 -0.084 1.00 . A A . -14 LYS HD2 1 1
20 40743 1 1 3 LYS HD3 H 11.193 -29.816 -1.759 1.00 . A A . -14 LYS HD3 1 1
20 40744 1 1 3 LYS HE2 H 12.919 -31.540 -1.606 1.00 . A A . -14 LYS HE2 1 1
20 40745 1 1 3 LYS HE3 H 13.500 -30.136 -2.479 1.00 . A A . -14 LYS HE3 1 1
20 40746 1 1 3 LYS HG2 H 13.126 -28.141 -0.171 1.00 . A A . -14 LYS HG2 1 1
20 40747 1 1 3 LYS HG3 H 11.442 -27.723 -0.476 1.00 . A A . -14 LYS HG3 1 1
20 40748 1 1 3 LYS HZ1 H 14.643 -29.407 -0.450 1.00 . A A . -14 LYS HZ1 1 1
20 40749 1 1 3 LYS HZ2 H 15.157 -30.914 -0.954 1.00 . A A . -14 LYS HZ2 1 1
20 40750 1 1 3 LYS HZ3 H 14.101 -30.793 0.359 1.00 . A A . -14 LYS HZ3 1 1
20 40751 1 1 3 LYS N N 14.564 -25.831 -1.779 1.00 . A A . -14 LYS N 1 1
20 40752 1 1 3 LYS NZ N 14.340 -30.396 -0.571 1.00 . A A . -14 LYS NZ 1 1
20 40753 1 1 3 LYS O O 12.796 -24.771 -0.124 1.00 . A A . -14 LYS O 1 1
20 40754 1 1 4 VAL C C 9.737 -25.266 0.581 1.00 . A A . -13 VAL C 1 1
20 40755 1 1 4 VAL CA C 10.136 -24.386 -0.591 1.00 . A A . -13 VAL CA 1 1
20 40756 1 1 4 VAL CB C 8.867 -23.891 -1.332 1.00 . A A . -13 VAL CB 1 1
20 40757 1 1 4 VAL CG1 C 7.982 -23.058 -0.409 1.00 . A A . -13 VAL CG1 1 1
20 40758 1 1 4 VAL CG2 C 9.244 -23.093 -2.564 1.00 . A A . -13 VAL CG2 1 1
20 40759 1 1 4 VAL H H 10.673 -25.514 -2.282 1.00 . A A . -13 VAL H 1 1
20 40760 1 1 4 VAL HA H 10.679 -23.533 -0.209 1.00 . A A . -13 VAL HA 1 1
20 40761 1 1 4 VAL HB H 8.307 -24.759 -1.646 1.00 . A A . -13 VAL HB 1 1
20 40762 1 1 4 VAL HG11 H 8.538 -22.204 -0.052 1.00 . A A . -13 VAL HG11 1 1
20 40763 1 1 4 VAL HG12 H 7.671 -23.658 0.432 1.00 . A A . -13 VAL HG12 1 1
20 40764 1 1 4 VAL HG13 H 7.115 -22.718 -0.955 1.00 . A A . -13 VAL HG13 1 1
20 40765 1 1 4 VAL HG21 H 8.347 -22.767 -3.070 1.00 . A A . -13 VAL HG21 1 1
20 40766 1 1 4 VAL HG22 H 9.835 -23.706 -3.229 1.00 . A A . -13 VAL HG22 1 1
20 40767 1 1 4 VAL HG23 H 9.819 -22.229 -2.264 1.00 . A A . -13 VAL HG23 1 1
20 40768 1 1 4 VAL N N 11.026 -25.120 -1.455 1.00 . A A . -13 VAL N 1 1
20 40769 1 1 4 VAL O O 8.969 -26.224 0.430 1.00 . A A . -13 VAL O 1 1
20 40770 1 1 5 HIS C C 8.763 -25.075 3.519 1.00 . A A . -12 HIS C 1 1
20 40771 1 1 5 HIS CA C 9.999 -25.719 2.908 1.00 . A A . -12 HIS CA 1 1
20 40772 1 1 5 HIS CB C 11.202 -25.655 3.864 1.00 . A A . -12 HIS CB 1 1
20 40773 1 1 5 HIS CD2 C 10.429 -26.579 6.163 1.00 . A A . -12 HIS CD2 1 1
20 40774 1 1 5 HIS CE1 C 11.759 -28.283 6.313 1.00 . A A . -12 HIS CE1 1 1
20 40775 1 1 5 HIS CG C 11.165 -26.604 5.030 1.00 . A A . -12 HIS CG 1 1
20 40776 1 1 5 HIS H H 10.958 -24.258 1.762 1.00 . A A . -12 HIS H 1 1
20 40777 1 1 5 HIS HA H 9.788 -26.744 2.644 1.00 . A A . -12 HIS HA 1 1
20 40778 1 1 5 HIS HB2 H 12.099 -25.876 3.305 1.00 . A A . -12 HIS HB2 1 1
20 40779 1 1 5 HIS HB3 H 11.275 -24.652 4.256 1.00 . A A . -12 HIS HB3 1 1
20 40780 1 1 5 HIS HD1 H 12.661 -27.991 4.483 1.00 . A A . -12 HIS HD1 1 1
20 40781 1 1 5 HIS HD2 H 9.662 -25.856 6.397 1.00 . A A . -12 HIS HD2 1 1
20 40782 1 1 5 HIS HE1 H 12.270 -29.164 6.673 1.00 . A A . -12 HIS HE1 1 1
20 40783 1 1 5 HIS N N 10.304 -24.988 1.714 1.00 . A A . -12 HIS N 1 1
20 40784 1 1 5 HIS ND1 N 12.001 -27.696 5.148 1.00 . A A . -12 HIS ND1 1 1
20 40785 1 1 5 HIS NE2 N 10.808 -27.644 6.979 1.00 . A A . -12 HIS NE2 1 1
20 40786 1 1 5 HIS O O 8.823 -23.942 4.019 1.00 . A A . -12 HIS O 1 1
20 40787 1 1 6 HIS C C 6.245 -25.565 5.373 1.00 . A A . -11 HIS C 1 1
20 40788 1 1 6 HIS CA C 6.395 -25.225 3.904 1.00 . A A . -11 HIS CA 1 1
20 40789 1 1 6 HIS CB C 5.204 -25.769 3.089 1.00 . A A . -11 HIS CB 1 1
20 40790 1 1 6 HIS CD2 C 3.365 -23.945 3.216 1.00 . A A . -11 HIS CD2 1 1
20 40791 1 1 6 HIS CE1 C 1.860 -25.018 4.337 1.00 . A A . -11 HIS CE1 1 1
20 40792 1 1 6 HIS CG C 3.874 -25.173 3.475 1.00 . A A . -11 HIS CG 1 1
20 40793 1 1 6 HIS H H 7.663 -26.654 3.032 1.00 . A A . -11 HIS H 1 1
20 40794 1 1 6 HIS HA H 6.435 -24.152 3.793 1.00 . A A . -11 HIS HA 1 1
20 40795 1 1 6 HIS HB2 H 5.367 -25.564 2.042 1.00 . A A . -11 HIS HB2 1 1
20 40796 1 1 6 HIS HB3 H 5.145 -26.838 3.232 1.00 . A A . -11 HIS HB3 1 1
20 40797 1 1 6 HIS HD1 H 2.946 -26.759 4.528 1.00 . A A . -11 HIS HD1 1 1
20 40798 1 1 6 HIS HD2 H 3.864 -23.154 2.676 1.00 . A A . -11 HIS HD2 1 1
20 40799 1 1 6 HIS HE1 H 0.952 -25.270 4.862 1.00 . A A . -11 HIS HE1 1 1
20 40800 1 1 6 HIS N N 7.644 -25.751 3.418 1.00 . A A . -11 HIS N 1 1
20 40801 1 1 6 HIS ND1 N 2.902 -25.839 4.189 1.00 . A A . -11 HIS ND1 1 1
20 40802 1 1 6 HIS NE2 N 2.089 -23.850 3.763 1.00 . A A . -11 HIS NE2 1 1
20 40803 1 1 6 HIS O O 5.861 -26.680 5.736 1.00 . A A . -11 HIS O 1 1
20 40804 1 1 7 HIS C C 5.306 -24.130 8.217 1.00 . A A . -10 HIS C 1 1
20 40805 1 1 7 HIS CA C 6.511 -24.845 7.625 1.00 . A A . -10 HIS CA 1 1
20 40806 1 1 7 HIS CB C 7.846 -24.443 8.305 1.00 . A A . -10 HIS CB 1 1
20 40807 1 1 7 HIS CD2 C 7.724 -23.686 10.787 1.00 . A A . -10 HIS CD2 1 1
20 40808 1 1 7 HIS CE1 C 8.202 -25.554 11.763 1.00 . A A . -10 HIS CE1 1 1
20 40809 1 1 7 HIS CG C 7.902 -24.605 9.806 1.00 . A A . -10 HIS CG 1 1
20 40810 1 1 7 HIS H H 6.847 -23.758 5.853 1.00 . A A . -10 HIS H 1 1
20 40811 1 1 7 HIS HA H 6.359 -25.905 7.766 1.00 . A A . -10 HIS HA 1 1
20 40812 1 1 7 HIS HB2 H 8.637 -25.054 7.901 1.00 . A A . -10 HIS HB2 1 1
20 40813 1 1 7 HIS HB3 H 8.061 -23.412 8.075 1.00 . A A . -10 HIS HB3 1 1
20 40814 1 1 7 HIS HD1 H 8.386 -26.663 10.044 1.00 . A A . -10 HIS HD1 1 1
20 40815 1 1 7 HIS HD2 H 7.468 -22.648 10.645 1.00 . A A . -10 HIS HD2 1 1
20 40816 1 1 7 HIS HE1 H 8.407 -26.299 12.519 1.00 . A A . -10 HIS HE1 1 1
20 40817 1 1 7 HIS N N 6.574 -24.633 6.209 1.00 . A A . -10 HIS N 1 1
20 40818 1 1 7 HIS ND1 N 8.204 -25.787 10.451 1.00 . A A . -10 HIS ND1 1 1
20 40819 1 1 7 HIS NE2 N 7.918 -24.292 12.021 1.00 . A A . -10 HIS NE2 1 1
20 40820 1 1 7 HIS O O 5.364 -22.951 8.568 1.00 . A A . -10 HIS O 1 1
20 40821 1 1 8 HIS C C 2.862 -25.040 10.170 1.00 . A A . -9 HIS C 1 1
20 40822 1 1 8 HIS CA C 2.989 -24.329 8.840 1.00 . A A . -9 HIS CA 1 1
20 40823 1 1 8 HIS CB C 1.777 -24.620 7.935 1.00 . A A . -9 HIS CB 1 1
20 40824 1 1 8 HIS CD2 C 0.018 -22.727 8.071 1.00 . A A . -9 HIS CD2 1 1
20 40825 1 1 8 HIS CE1 C -1.505 -23.732 9.235 1.00 . A A . -9 HIS CE1 1 1
20 40826 1 1 8 HIS CG C 0.491 -23.962 8.352 1.00 . A A . -9 HIS CG 1 1
20 40827 1 1 8 HIS H H 4.183 -25.719 7.829 1.00 . A A . -9 HIS H 1 1
20 40828 1 1 8 HIS HA H 3.093 -23.265 9.006 1.00 . A A . -9 HIS HA 1 1
20 40829 1 1 8 HIS HB2 H 1.996 -24.284 6.932 1.00 . A A . -9 HIS HB2 1 1
20 40830 1 1 8 HIS HB3 H 1.615 -25.687 7.919 1.00 . A A . -9 HIS HB3 1 1
20 40831 1 1 8 HIS HD1 H -0.444 -25.480 9.486 1.00 . A A . -9 HIS HD1 1 1
20 40832 1 1 8 HIS HD2 H 0.538 -21.963 7.512 1.00 . A A . -9 HIS HD2 1 1
20 40833 1 1 8 HIS HE1 H -2.411 -23.955 9.778 1.00 . A A . -9 HIS HE1 1 1
20 40834 1 1 8 HIS N N 4.199 -24.826 8.235 1.00 . A A . -9 HIS N 1 1
20 40835 1 1 8 HIS ND1 N -0.487 -24.581 9.093 1.00 . A A . -9 HIS ND1 1 1
20 40836 1 1 8 HIS NE2 N -1.251 -22.580 8.628 1.00 . A A . -9 HIS NE2 1 1
20 40837 1 1 8 HIS O O 2.319 -26.142 10.253 1.00 . A A . -9 HIS O 1 1
20 40838 1 1 9 HIS C C 2.294 -24.909 13.305 1.00 . A A . -8 HIS C 1 1
20 40839 1 1 9 HIS CA C 3.558 -25.098 12.469 1.00 . A A . -8 HIS CA 1 1
20 40840 1 1 9 HIS CB C 4.831 -24.605 13.198 1.00 . A A . -8 HIS CB 1 1
20 40841 1 1 9 HIS CD2 C 4.924 -26.388 15.094 1.00 . A A . -8 HIS CD2 1 1
20 40842 1 1 9 HIS CE1 C 5.612 -25.135 16.721 1.00 . A A . -8 HIS CE1 1 1
20 40843 1 1 9 HIS CG C 5.056 -25.136 14.595 1.00 . A A . -8 HIS CG 1 1
20 40844 1 1 9 HIS H H 3.842 -23.573 11.036 1.00 . A A . -8 HIS H 1 1
20 40845 1 1 9 HIS HA H 3.670 -26.156 12.286 1.00 . A A . -8 HIS HA 1 1
20 40846 1 1 9 HIS HB2 H 5.697 -24.875 12.612 1.00 . A A . -8 HIS HB2 1 1
20 40847 1 1 9 HIS HB3 H 4.780 -23.528 13.251 1.00 . A A . -8 HIS HB3 1 1
20 40848 1 1 9 HIS HD1 H 5.713 -23.400 15.596 1.00 . A A . -8 HIS HD1 1 1
20 40849 1 1 9 HIS HD2 H 4.595 -27.257 14.546 1.00 . A A . -8 HIS HD2 1 1
20 40850 1 1 9 HIS HE1 H 5.939 -24.792 17.691 1.00 . A A . -8 HIS HE1 1 1
20 40851 1 1 9 HIS N N 3.459 -24.466 11.173 1.00 . A A . -8 HIS N 1 1
20 40852 1 1 9 HIS ND1 N 5.495 -24.356 15.643 1.00 . A A . -8 HIS ND1 1 1
20 40853 1 1 9 HIS NE2 N 5.276 -26.383 16.441 1.00 . A A . -8 HIS NE2 1 1
20 40854 1 1 9 HIS O O 1.410 -25.775 13.307 1.00 . A A . -8 HIS O 1 1
20 40855 1 1 10 HIS C C 1.037 -22.043 15.163 1.00 . A A . -7 HIS C 1 1
20 40856 1 1 10 HIS CA C 1.069 -23.524 14.855 1.00 . A A . -7 HIS CA 1 1
20 40857 1 1 10 HIS CB C 1.227 -24.355 16.152 1.00 . A A . -7 HIS CB 1 1
20 40858 1 1 10 HIS CD2 C -0.340 -23.413 17.993 1.00 . A A . -7 HIS CD2 1 1
20 40859 1 1 10 HIS CE1 C -1.792 -25.018 18.084 1.00 . A A . -7 HIS CE1 1 1
20 40860 1 1 10 HIS CG C 0.036 -24.333 17.073 1.00 . A A . -7 HIS CG 1 1
20 40861 1 1 10 HIS H H 2.857 -23.081 13.813 1.00 . A A . -7 HIS H 1 1
20 40862 1 1 10 HIS HA H 0.156 -23.807 14.354 1.00 . A A . -7 HIS HA 1 1
20 40863 1 1 10 HIS HB2 H 1.413 -25.385 15.890 1.00 . A A . -7 HIS HB2 1 1
20 40864 1 1 10 HIS HB3 H 2.079 -23.975 16.696 1.00 . A A . -7 HIS HB3 1 1
20 40865 1 1 10 HIS HD1 H -0.935 -26.163 16.604 1.00 . A A . -7 HIS HD1 1 1
20 40866 1 1 10 HIS HD2 H 0.170 -22.485 18.202 1.00 . A A . -7 HIS HD2 1 1
20 40867 1 1 10 HIS HE1 H -2.638 -25.628 18.364 1.00 . A A . -7 HIS HE1 1 1
20 40868 1 1 10 HIS N N 2.185 -23.781 13.960 1.00 . A A . -7 HIS N 1 1
20 40869 1 1 10 HIS ND1 N -0.903 -25.344 17.147 1.00 . A A . -7 HIS ND1 1 1
20 40870 1 1 10 HIS NE2 N -1.495 -23.849 18.632 1.00 . A A . -7 HIS NE2 1 1
20 40871 1 1 10 HIS O O -0.024 -21.442 15.299 1.00 . A A . -7 HIS O 1 1
20 40872 1 1 11 MET C C 2.761 -19.451 14.123 1.00 . A A . -6 MET C 1 1
20 40873 1 1 11 MET CA C 2.341 -20.039 15.465 1.00 . A A . -6 MET CA 1 1
20 40874 1 1 11 MET CB C 3.356 -19.719 16.586 1.00 . A A . -6 MET CB 1 1
20 40875 1 1 11 MET CE C 3.899 -18.662 19.600 1.00 . A A . -6 MET CE 1 1
20 40876 1 1 11 MET CG C 3.535 -18.225 16.887 1.00 . A A . -6 MET CG 1 1
20 40877 1 1 11 MET H H 3.035 -21.990 15.255 1.00 . A A . -6 MET H 1 1
20 40878 1 1 11 MET HA H 1.366 -19.652 15.722 1.00 . A A . -6 MET HA 1 1
20 40879 1 1 11 MET HB2 H 3.023 -20.204 17.490 1.00 . A A . -6 MET HB2 1 1
20 40880 1 1 11 MET HB3 H 4.316 -20.129 16.311 1.00 . A A . -6 MET HB3 1 1
20 40881 1 1 11 MET HE1 H 4.482 -18.515 20.496 1.00 . A A . -6 MET HE1 1 1
20 40882 1 1 11 MET HE2 H 3.785 -19.721 19.423 1.00 . A A . -6 MET HE2 1 1
20 40883 1 1 11 MET HE3 H 2.925 -18.214 19.724 1.00 . A A . -6 MET HE3 1 1
20 40884 1 1 11 MET HG2 H 3.882 -17.735 15.989 1.00 . A A . -6 MET HG2 1 1
20 40885 1 1 11 MET HG3 H 2.580 -17.810 17.172 1.00 . A A . -6 MET HG3 1 1
20 40886 1 1 11 MET N N 2.210 -21.463 15.284 1.00 . A A . -6 MET N 1 1
20 40887 1 1 11 MET O O 3.782 -18.779 13.986 1.00 . A A . -6 MET O 1 1
20 40888 1 1 11 MET SD S 4.731 -17.902 18.205 1.00 . A A . -6 MET SD 1 1
20 40889 1 1 12 SER C C 1.907 -17.753 11.626 1.00 . A A . -5 SER C 1 1
20 40890 1 1 12 SER CA C 2.204 -19.257 11.769 1.00 . A A . -5 SER CA 1 1
20 40891 1 1 12 SER CB C 1.350 -20.093 10.817 1.00 . A A . -5 SER CB 1 1
20 40892 1 1 12 SER H H 1.100 -20.174 13.303 1.00 . A A . -5 SER H 1 1
20 40893 1 1 12 SER HA H 3.249 -19.434 11.558 1.00 . A A . -5 SER HA 1 1
20 40894 1 1 12 SER HB2 H 0.309 -19.847 10.964 1.00 . A A . -5 SER HB2 1 1
20 40895 1 1 12 SER HB3 H 1.631 -19.880 9.796 1.00 . A A . -5 SER HB3 1 1
20 40896 1 1 12 SER HG H 0.695 -21.864 11.331 1.00 . A A . -5 SER HG 1 1
20 40897 1 1 12 SER N N 1.939 -19.691 13.130 1.00 . A A . -5 SER N 1 1
20 40898 1 1 12 SER O O 2.117 -17.139 10.567 1.00 . A A . -5 SER O 1 1
20 40899 1 1 12 SER OG O 1.547 -21.493 11.069 1.00 . A A . -5 SER OG 1 1
20 40900 1 1 13 ASP C C 2.378 -14.891 12.738 1.00 . A A . -4 ASP C 1 1
20 40901 1 1 13 ASP CA C 1.140 -15.748 12.880 1.00 . A A . -4 ASP CA 1 1
20 40902 1 1 13 ASP CB C 0.514 -15.464 14.254 1.00 . A A . -4 ASP CB 1 1
20 40903 1 1 13 ASP CG C -0.704 -16.293 14.542 1.00 . A A . -4 ASP CG 1 1
20 40904 1 1 13 ASP H H 1.367 -17.746 13.532 1.00 . A A . -4 ASP H 1 1
20 40905 1 1 13 ASP HA H 0.420 -15.510 12.117 1.00 . A A . -4 ASP HA 1 1
20 40906 1 1 13 ASP HB2 H 1.244 -15.671 15.022 1.00 . A A . -4 ASP HB2 1 1
20 40907 1 1 13 ASP HB3 H 0.237 -14.422 14.303 1.00 . A A . -4 ASP HB3 1 1
20 40908 1 1 13 ASP N N 1.477 -17.166 12.748 1.00 . A A . -4 ASP N 1 1
20 40909 1 1 13 ASP O O 2.292 -13.680 12.560 1.00 . A A . -4 ASP O 1 1
20 40910 1 1 13 ASP OD1 O -0.551 -17.413 15.051 1.00 . A A . -4 ASP OD1 1 1
20 40911 1 1 13 ASP OD2 O -1.836 -15.847 14.276 1.00 . A A . -4 ASP OD2 1 1
20 40912 1 1 14 ASP C C 5.054 -14.263 11.380 1.00 . A A . -3 ASP C 1 1
20 40913 1 1 14 ASP CA C 4.820 -14.862 12.755 1.00 . A A . -3 ASP CA 1 1
20 40914 1 1 14 ASP CB C 5.948 -15.839 13.090 1.00 . A A . -3 ASP CB 1 1
20 40915 1 1 14 ASP CG C 7.316 -15.195 13.023 1.00 . A A . -3 ASP CG 1 1
20 40916 1 1 14 ASP H H 3.479 -16.503 12.962 1.00 . A A . -3 ASP H 1 1
20 40917 1 1 14 ASP HA H 4.826 -14.068 13.487 1.00 . A A . -3 ASP HA 1 1
20 40918 1 1 14 ASP HB2 H 5.800 -16.225 14.086 1.00 . A A . -3 ASP HB2 1 1
20 40919 1 1 14 ASP HB3 H 5.924 -16.658 12.386 1.00 . A A . -3 ASP HB3 1 1
20 40920 1 1 14 ASP N N 3.525 -15.532 12.833 1.00 . A A . -3 ASP N 1 1
20 40921 1 1 14 ASP O O 5.414 -13.091 11.251 1.00 . A A . -3 ASP O 1 1
20 40922 1 1 14 ASP OD1 O 7.646 -14.374 13.920 1.00 . A A . -3 ASP OD1 1 1
20 40923 1 1 14 ASP OD2 O 8.100 -15.506 12.097 1.00 . A A . -3 ASP OD2 1 1
20 40924 1 1 15 ASP C C 3.760 -13.953 8.461 1.00 . A A . -2 ASP C 1 1
20 40925 1 1 15 ASP CA C 5.032 -14.606 8.981 1.00 . A A . -2 ASP CA 1 1
20 40926 1 1 15 ASP CB C 5.403 -15.795 8.104 1.00 . A A . -2 ASP CB 1 1
20 40927 1 1 15 ASP CG C 5.972 -15.395 6.769 1.00 . A A . -2 ASP CG 1 1
20 40928 1 1 15 ASP H H 4.489 -15.965 10.525 1.00 . A A . -2 ASP H 1 1
20 40929 1 1 15 ASP HA H 5.835 -13.885 8.974 1.00 . A A . -2 ASP HA 1 1
20 40930 1 1 15 ASP HB2 H 6.147 -16.387 8.616 1.00 . A A . -2 ASP HB2 1 1
20 40931 1 1 15 ASP HB3 H 4.523 -16.398 7.937 1.00 . A A . -2 ASP HB3 1 1
20 40932 1 1 15 ASP N N 4.815 -15.054 10.358 1.00 . A A . -2 ASP N 1 1
20 40933 1 1 15 ASP O O 3.757 -13.210 7.466 1.00 . A A . -2 ASP O 1 1
20 40934 1 1 15 ASP OD1 O 7.196 -15.189 6.683 1.00 . A A . -2 ASP OD1 1 1
20 40935 1 1 15 ASP OD2 O 5.236 -15.301 5.766 1.00 . A A . -2 ASP OD2 1 1
20 40936 1 1 16 ASP C C 1.269 -12.241 9.262 1.00 . A A . -1 ASP C 1 1
20 40937 1 1 16 ASP CA C 1.373 -13.698 8.835 1.00 . A A . -1 ASP CA 1 1
20 40938 1 1 16 ASP CB C 0.281 -14.528 9.518 1.00 . A A . -1 ASP CB 1 1
20 40939 1 1 16 ASP CG C -1.126 -14.115 9.149 1.00 . A A . -1 ASP CG 1 1
20 40940 1 1 16 ASP H H 2.779 -14.787 9.957 1.00 . A A . -1 ASP H 1 1
20 40941 1 1 16 ASP HA H 1.247 -13.763 7.765 1.00 . A A . -1 ASP HA 1 1
20 40942 1 1 16 ASP HB2 H 0.405 -15.572 9.277 1.00 . A A . -1 ASP HB2 1 1
20 40943 1 1 16 ASP HB3 H 0.399 -14.388 10.581 1.00 . A A . -1 ASP HB3 1 1
20 40944 1 1 16 ASP N N 2.681 -14.219 9.166 1.00 . A A . -1 ASP N 1 1
20 40945 1 1 16 ASP O O 0.997 -11.924 10.423 1.00 . A A . -1 ASP O 1 1
20 40946 1 1 16 ASP OD1 O -1.667 -13.172 9.753 1.00 . A A . -1 ASP OD1 1 1
20 40947 1 1 16 ASP OD2 O -1.732 -14.755 8.272 1.00 . A A . -1 ASP OD2 1 1
20 40948 1 1 17 LYS C C 0.746 -9.351 7.361 1.00 . A A . 0 LYS C 1 1
20 40949 1 1 17 LYS CA C 1.483 -9.941 8.549 1.00 . A A . 0 LYS CA 1 1
20 40950 1 1 17 LYS CB C 2.869 -9.298 8.696 1.00 . A A . 0 LYS CB 1 1
20 40951 1 1 17 LYS CD C 5.107 -8.849 7.660 1.00 . A A . 0 LYS CD 1 1
20 40952 1 1 17 LYS CE C 6.084 -9.271 6.578 1.00 . A A . 0 LYS CE 1 1
20 40953 1 1 17 LYS CG C 3.827 -9.648 7.574 1.00 . A A . 0 LYS CG 1 1
20 40954 1 1 17 LYS H H 1.986 -11.711 7.514 1.00 . A A . 0 LYS H 1 1
20 40955 1 1 17 LYS HA H 0.906 -9.772 9.447 1.00 . A A . 0 LYS HA 1 1
20 40956 1 1 17 LYS HB2 H 2.757 -8.224 8.720 1.00 . A A . 0 LYS HB2 1 1
20 40957 1 1 17 LYS HB3 H 3.308 -9.625 9.626 1.00 . A A . 0 LYS HB3 1 1
20 40958 1 1 17 LYS HD2 H 4.873 -7.803 7.535 1.00 . A A . 0 LYS HD2 1 1
20 40959 1 1 17 LYS HD3 H 5.558 -9.008 8.629 1.00 . A A . 0 LYS HD3 1 1
20 40960 1 1 17 LYS HE2 H 6.925 -8.593 6.582 1.00 . A A . 0 LYS HE2 1 1
20 40961 1 1 17 LYS HE3 H 6.427 -10.272 6.793 1.00 . A A . 0 LYS HE3 1 1
20 40962 1 1 17 LYS HG2 H 4.067 -10.699 7.634 1.00 . A A . 0 LYS HG2 1 1
20 40963 1 1 17 LYS HG3 H 3.346 -9.442 6.628 1.00 . A A . 0 LYS HG3 1 1
20 40964 1 1 17 LYS HZ1 H 6.158 -9.384 4.475 1.00 . A A . 0 LYS HZ1 1 1
20 40965 1 1 17 LYS HZ2 H 4.919 -8.373 5.059 1.00 . A A . 0 LYS HZ2 1 1
20 40966 1 1 17 LYS HZ3 H 4.760 -10.011 5.146 1.00 . A A . 0 LYS HZ3 1 1
20 40967 1 1 17 LYS N N 1.602 -11.378 8.354 1.00 . A A . 0 LYS N 1 1
20 40968 1 1 17 LYS NZ N 5.463 -9.250 5.237 1.00 . A A . 0 LYS NZ 1 1
20 40969 1 1 17 LYS O O 0.676 -8.129 7.181 1.00 . A A . 0 LYS O 1 1
20 40970 1 1 18 GLY C C -1.903 -10.427 5.425 1.00 . A A . 1 GLY C 1 1
20 40971 1 1 18 GLY CA C -0.519 -9.876 5.400 1.00 . A A . 1 GLY CA 1 1
20 40972 1 1 18 GLY H H 0.202 -11.184 6.847 1.00 . A A . 1 GLY H 1 1
20 40973 1 1 18 GLY HA2 H -0.577 -8.800 5.342 1.00 . A A . 1 GLY HA2 1 1
20 40974 1 1 18 GLY HA3 H 0.000 -10.260 4.537 1.00 . A A . 1 GLY HA3 1 1
20 40975 1 1 18 GLY N N 0.181 -10.243 6.580 1.00 . A A . 1 GLY N 1 1
20 40976 1 1 18 GLY O O -2.106 -11.640 5.246 1.00 . A A . 1 GLY O 1 1
20 40977 1 1 19 ILE C C -4.759 -10.171 4.357 1.00 . A A . 2 ILE C 1 1
20 40978 1 1 19 ILE CA C -4.232 -9.931 5.759 1.00 . A A . 2 ILE CA 1 1
20 40979 1 1 19 ILE CB C -5.064 -8.802 6.430 1.00 . A A . 2 ILE CB 1 1
20 40980 1 1 19 ILE CD1 C -5.151 -7.270 8.484 1.00 . A A . 2 ILE CD1 1 1
20 40981 1 1 19 ILE CG1 C -4.476 -8.444 7.805 1.00 . A A . 2 ILE CG1 1 1
20 40982 1 1 19 ILE CG2 C -6.532 -9.223 6.565 1.00 . A A . 2 ILE CG2 1 1
20 40983 1 1 19 ILE H H -2.579 -8.623 5.803 1.00 . A A . 2 ILE H 1 1
20 40984 1 1 19 ILE HA H -4.322 -10.833 6.347 1.00 . A A . 2 ILE HA 1 1
20 40985 1 1 19 ILE HB H -5.028 -7.930 5.794 1.00 . A A . 2 ILE HB 1 1
20 40986 1 1 19 ILE HD11 H -6.198 -7.493 8.631 1.00 . A A . 2 ILE HD11 1 1
20 40987 1 1 19 ILE HD12 H -5.056 -6.391 7.863 1.00 . A A . 2 ILE HD12 1 1
20 40988 1 1 19 ILE HD13 H -4.682 -7.087 9.438 1.00 . A A . 2 ILE HD13 1 1
20 40989 1 1 19 ILE HG12 H -4.567 -9.297 8.461 1.00 . A A . 2 ILE HG12 1 1
20 40990 1 1 19 ILE HG13 H -3.429 -8.203 7.686 1.00 . A A . 2 ILE HG13 1 1
20 40991 1 1 19 ILE HG21 H -7.092 -8.426 7.032 1.00 . A A . 2 ILE HG21 1 1
20 40992 1 1 19 ILE HG22 H -6.596 -10.113 7.175 1.00 . A A . 2 ILE HG22 1 1
20 40993 1 1 19 ILE HG23 H -6.941 -9.426 5.586 1.00 . A A . 2 ILE HG23 1 1
20 40994 1 1 19 ILE N N -2.842 -9.563 5.677 1.00 . A A . 2 ILE N 1 1
20 40995 1 1 19 ILE O O -4.716 -9.274 3.515 1.00 . A A . 2 ILE O 1 1
20 40996 1 1 20 HIS C C -7.177 -11.148 2.733 1.00 . A A . 3 HIS C 1 1
20 40997 1 1 20 HIS CA C -5.771 -11.696 2.815 1.00 . A A . 3 HIS CA 1 1
20 40998 1 1 20 HIS CB C -5.738 -13.203 2.545 1.00 . A A . 3 HIS CB 1 1
20 40999 1 1 20 HIS CD2 C -3.477 -13.575 1.342 1.00 . A A . 3 HIS CD2 1 1
20 41000 1 1 20 HIS CE1 C -2.527 -14.897 2.762 1.00 . A A . 3 HIS CE1 1 1
20 41001 1 1 20 HIS CG C -4.355 -13.753 2.358 1.00 . A A . 3 HIS CG 1 1
20 41002 1 1 20 HIS H H -5.176 -12.055 4.797 1.00 . A A . 3 HIS H 1 1
20 41003 1 1 20 HIS HA H -5.173 -11.189 2.072 1.00 . A A . 3 HIS HA 1 1
20 41004 1 1 20 HIS HB2 H -6.192 -13.723 3.376 1.00 . A A . 3 HIS HB2 1 1
20 41005 1 1 20 HIS HB3 H -6.304 -13.417 1.651 1.00 . A A . 3 HIS HB3 1 1
20 41006 1 1 20 HIS HD1 H -4.093 -14.924 4.099 1.00 . A A . 3 HIS HD1 1 1
20 41007 1 1 20 HIS HD2 H -3.640 -12.965 0.467 1.00 . A A . 3 HIS HD2 1 1
20 41008 1 1 20 HIS HE1 H -1.811 -15.535 3.258 1.00 . A A . 3 HIS HE1 1 1
20 41009 1 1 20 HIS N N -5.209 -11.369 4.097 1.00 . A A . 3 HIS N 1 1
20 41010 1 1 20 HIS ND1 N -3.735 -14.596 3.245 1.00 . A A . 3 HIS ND1 1 1
20 41011 1 1 20 HIS NE2 N -2.318 -14.302 1.605 1.00 . A A . 3 HIS NE2 1 1
20 41012 1 1 20 HIS O O -8.105 -11.661 3.366 1.00 . A A . 3 HIS O 1 1
20 41013 1 1 21 SER C C -9.260 -9.817 0.602 1.00 . A A . 4 SER C 1 1
20 41014 1 1 21 SER CA C -8.536 -9.371 1.872 1.00 . A A . 4 SER CA 1 1
20 41015 1 1 21 SER CB C -8.182 -7.894 1.764 1.00 . A A . 4 SER CB 1 1
20 41016 1 1 21 SER H H -6.520 -9.770 1.505 1.00 . A A . 4 SER H 1 1
20 41017 1 1 21 SER HA H -9.151 -9.519 2.746 1.00 . A A . 4 SER HA 1 1
20 41018 1 1 21 SER HB2 H -9.061 -7.272 1.694 1.00 . A A . 4 SER HB2 1 1
20 41019 1 1 21 SER HB3 H -7.596 -7.598 2.616 1.00 . A A . 4 SER HB3 1 1
20 41020 1 1 21 SER HG H -6.469 -7.945 0.832 1.00 . A A . 4 SER HG 1 1
20 41021 1 1 21 SER N N -7.305 -10.091 2.004 1.00 . A A . 4 SER N 1 1
20 41022 1 1 21 SER O O -9.034 -10.929 0.103 1.00 . A A . 4 SER O 1 1
20 41023 1 1 21 SER OG O -7.375 -7.676 0.634 1.00 . A A . 4 SER OG 1 1
20 41024 1 1 22 SER C C -11.422 -7.815 -1.519 1.00 . A A . 5 SER C 1 1
20 41025 1 1 22 SER CA C -10.814 -9.139 -1.127 1.00 . A A . 5 SER CA 1 1
20 41026 1 1 22 SER CB C -11.877 -10.243 -1.026 1.00 . A A . 5 SER CB 1 1
20 41027 1 1 22 SER H H -10.274 -8.108 0.572 1.00 . A A . 5 SER H 1 1
20 41028 1 1 22 SER HA H -10.082 -9.407 -1.876 1.00 . A A . 5 SER HA 1 1
20 41029 1 1 22 SER HB2 H -12.463 -10.257 -1.934 1.00 . A A . 5 SER HB2 1 1
20 41030 1 1 22 SER HB3 H -11.377 -11.192 -0.906 1.00 . A A . 5 SER HB3 1 1
20 41031 1 1 22 SER HG H -12.298 -10.347 0.859 1.00 . A A . 5 SER HG 1 1
20 41032 1 1 22 SER N N -10.113 -8.956 0.104 1.00 . A A . 5 SER N 1 1
20 41033 1 1 22 SER O O -12.068 -7.162 -0.704 1.00 . A A . 5 SER O 1 1
20 41034 1 1 22 SER OG O -12.748 -10.028 0.070 1.00 . A A . 5 SER OG 1 1
20 41035 1 1 23 VAL C C -13.158 -6.358 -3.531 1.00 . A A . 6 VAL C 1 1
20 41036 1 1 23 VAL CA C -11.710 -6.130 -3.189 1.00 . A A . 6 VAL CA 1 1
20 41037 1 1 23 VAL CB C -10.951 -5.611 -4.425 1.00 . A A . 6 VAL CB 1 1
20 41038 1 1 23 VAL CG1 C -11.509 -4.278 -4.895 1.00 . A A . 6 VAL CG1 1 1
20 41039 1 1 23 VAL CG2 C -9.491 -5.482 -4.096 1.00 . A A . 6 VAL CG2 1 1
20 41040 1 1 23 VAL H H -10.567 -7.927 -3.276 1.00 . A A . 6 VAL H 1 1
20 41041 1 1 23 VAL HA H -11.642 -5.405 -2.392 1.00 . A A . 6 VAL HA 1 1
20 41042 1 1 23 VAL HB H -11.055 -6.332 -5.223 1.00 . A A . 6 VAL HB 1 1
20 41043 1 1 23 VAL HG11 H -11.413 -3.547 -4.106 1.00 . A A . 6 VAL HG11 1 1
20 41044 1 1 23 VAL HG12 H -12.550 -4.398 -5.157 1.00 . A A . 6 VAL HG12 1 1
20 41045 1 1 23 VAL HG13 H -10.960 -3.946 -5.764 1.00 . A A . 6 VAL HG13 1 1
20 41046 1 1 23 VAL HG21 H -9.408 -4.822 -3.246 1.00 . A A . 6 VAL HG21 1 1
20 41047 1 1 23 VAL HG22 H -8.960 -5.078 -4.946 1.00 . A A . 6 VAL HG22 1 1
20 41048 1 1 23 VAL HG23 H -9.112 -6.460 -3.839 1.00 . A A . 6 VAL HG23 1 1
20 41049 1 1 23 VAL N N -11.155 -7.381 -2.709 1.00 . A A . 6 VAL N 1 1
20 41050 1 1 23 VAL O O -13.466 -7.161 -4.395 1.00 . A A . 6 VAL O 1 1
20 41051 1 1 24 LYS C C -16.021 -4.748 -3.853 1.00 . A A . 7 LYS C 1 1
20 41052 1 1 24 LYS CA C -15.426 -5.922 -3.069 1.00 . A A . 7 LYS CA 1 1
20 41053 1 1 24 LYS CB C -16.134 -6.153 -1.731 1.00 . A A . 7 LYS CB 1 1
20 41054 1 1 24 LYS CD C -16.053 -8.670 -1.636 1.00 . A A . 7 LYS CD 1 1
20 41055 1 1 24 LYS CE C -15.816 -9.868 -0.732 1.00 . A A . 7 LYS CE 1 1
20 41056 1 1 24 LYS CG C -15.674 -7.377 -0.940 1.00 . A A . 7 LYS CG 1 1
20 41057 1 1 24 LYS H H -13.771 -4.982 -2.231 1.00 . A A . 7 LYS H 1 1
20 41058 1 1 24 LYS HA H -15.513 -6.812 -3.676 1.00 . A A . 7 LYS HA 1 1
20 41059 1 1 24 LYS HB2 H -15.965 -5.305 -1.089 1.00 . A A . 7 LYS HB2 1 1
20 41060 1 1 24 LYS HB3 H -17.184 -6.291 -1.933 1.00 . A A . 7 LYS HB3 1 1
20 41061 1 1 24 LYS HD2 H -17.100 -8.622 -1.892 1.00 . A A . 7 LYS HD2 1 1
20 41062 1 1 24 LYS HD3 H -15.462 -8.777 -2.535 1.00 . A A . 7 LYS HD3 1 1
20 41063 1 1 24 LYS HE2 H -14.760 -9.935 -0.517 1.00 . A A . 7 LYS HE2 1 1
20 41064 1 1 24 LYS HE3 H -16.360 -9.715 0.188 1.00 . A A . 7 LYS HE3 1 1
20 41065 1 1 24 LYS HG2 H -14.599 -7.342 -0.837 1.00 . A A . 7 LYS HG2 1 1
20 41066 1 1 24 LYS HG3 H -16.132 -7.354 0.037 1.00 . A A . 7 LYS HG3 1 1
20 41067 1 1 24 LYS HZ1 H -17.231 -11.094 -1.703 1.00 . A A . 7 LYS HZ1 1 1
20 41068 1 1 24 LYS HZ2 H -16.231 -11.897 -0.636 1.00 . A A . 7 LYS HZ2 1 1
20 41069 1 1 24 LYS HZ3 H -15.626 -11.452 -2.125 1.00 . A A . 7 LYS HZ3 1 1
20 41070 1 1 24 LYS N N -14.036 -5.695 -2.857 1.00 . A A . 7 LYS N 1 1
20 41071 1 1 24 LYS NZ N -16.255 -11.140 -1.350 1.00 . A A . 7 LYS NZ 1 1
20 41072 1 1 24 LYS O O -15.361 -3.728 -4.050 1.00 . A A . 7 LYS O 1 1
20 41073 1 1 25 ARG C C -18.868 -3.068 -4.332 1.00 . A A . 8 ARG C 1 1
20 41074 1 1 25 ARG CA C -17.862 -3.891 -5.128 1.00 . A A . 8 ARG CA 1 1
20 41075 1 1 25 ARG CB C -18.531 -4.555 -6.306 1.00 . A A . 8 ARG CB 1 1
20 41076 1 1 25 ARG CD C -19.693 -4.381 -8.447 1.00 . A A . 8 ARG CD 1 1
20 41077 1 1 25 ARG CG C -19.168 -3.606 -7.283 1.00 . A A . 8 ARG CG 1 1
20 41078 1 1 25 ARG CZ C -18.534 -6.082 -9.887 1.00 . A A . 8 ARG CZ 1 1
20 41079 1 1 25 ARG H H -17.712 -5.715 -4.079 1.00 . A A . 8 ARG H 1 1
20 41080 1 1 25 ARG HA H -17.094 -3.244 -5.524 1.00 . A A . 8 ARG HA 1 1
20 41081 1 1 25 ARG HB2 H -17.793 -5.123 -6.848 1.00 . A A . 8 ARG HB2 1 1
20 41082 1 1 25 ARG HB3 H -19.298 -5.215 -5.931 1.00 . A A . 8 ARG HB3 1 1
20 41083 1 1 25 ARG HD2 H -20.126 -5.240 -7.963 1.00 . A A . 8 ARG HD2 1 1
20 41084 1 1 25 ARG HD3 H -20.428 -3.809 -8.992 1.00 . A A . 8 ARG HD3 1 1
20 41085 1 1 25 ARG HE H -17.948 -4.170 -9.550 1.00 . A A . 8 ARG HE 1 1
20 41086 1 1 25 ARG HG2 H -19.975 -3.073 -6.804 1.00 . A A . 8 ARG HG2 1 1
20 41087 1 1 25 ARG HG3 H -18.418 -2.916 -7.639 1.00 . A A . 8 ARG HG3 1 1
20 41088 1 1 25 ARG HH11 H -20.090 -6.893 -8.837 1.00 . A A . 8 ARG HH11 1 1
20 41089 1 1 25 ARG HH12 H -19.326 -7.966 -9.923 1.00 . A A . 8 ARG HH12 1 1
20 41090 1 1 25 ARG HH21 H -16.901 -5.657 -11.055 1.00 . A A . 8 ARG HH21 1 1
20 41091 1 1 25 ARG HH22 H -17.445 -7.252 -11.191 1.00 . A A . 8 ARG HH22 1 1
20 41092 1 1 25 ARG N N -17.227 -4.897 -4.310 1.00 . A A . 8 ARG N 1 1
20 41093 1 1 25 ARG NE N -18.618 -4.857 -9.334 1.00 . A A . 8 ARG NE 1 1
20 41094 1 1 25 ARG NH1 N -19.377 -7.045 -9.523 1.00 . A A . 8 ARG NH1 1 1
20 41095 1 1 25 ARG NH2 N -17.574 -6.346 -10.771 1.00 . A A . 8 ARG NH2 1 1
20 41096 1 1 25 ARG O O -19.902 -3.581 -3.889 1.00 . A A . 8 ARG O 1 1
20 41097 1 1 26 TRP C C -20.079 -0.016 -4.483 1.00 . A A . 9 TRP C 1 1
20 41098 1 1 26 TRP CA C -19.413 -0.881 -3.436 1.00 . A A . 9 TRP CA 1 1
20 41099 1 1 26 TRP CB C -18.552 -0.056 -2.459 1.00 . A A . 9 TRP CB 1 1
20 41100 1 1 26 TRP CD1 C -20.587 1.032 -1.325 1.00 . A A . 9 TRP CD1 1 1
20 41101 1 1 26 TRP CD2 C -18.633 1.876 -0.668 1.00 . A A . 9 TRP CD2 1 1
20 41102 1 1 26 TRP CE2 C -19.668 2.528 0.007 1.00 . A A . 9 TRP CE2 1 1
20 41103 1 1 26 TRP CE3 C -17.312 2.260 -0.390 1.00 . A A . 9 TRP CE3 1 1
20 41104 1 1 26 TRP CG C -19.254 0.906 -1.540 1.00 . A A . 9 TRP CG 1 1
20 41105 1 1 26 TRP CH2 C -18.175 3.877 1.166 1.00 . A A . 9 TRP CH2 1 1
20 41106 1 1 26 TRP CZ2 C -19.450 3.525 0.922 1.00 . A A . 9 TRP CZ2 1 1
20 41107 1 1 26 TRP CZ3 C -17.103 3.253 0.526 1.00 . A A . 9 TRP CZ3 1 1
20 41108 1 1 26 TRP H H -17.715 -1.475 -4.519 1.00 . A A . 9 TRP H 1 1
20 41109 1 1 26 TRP HA H -20.177 -1.419 -2.900 1.00 . A A . 9 TRP HA 1 1
20 41110 1 1 26 TRP HB2 H -17.981 -0.734 -1.845 1.00 . A A . 9 TRP HB2 1 1
20 41111 1 1 26 TRP HB3 H -17.859 0.515 -3.038 1.00 . A A . 9 TRP HB3 1 1
20 41112 1 1 26 TRP HD1 H -21.364 0.452 -1.789 1.00 . A A . 9 TRP HD1 1 1
20 41113 1 1 26 TRP HE1 H -21.696 2.235 -0.048 1.00 . A A . 9 TRP HE1 1 1
20 41114 1 1 26 TRP HE3 H -16.444 1.800 -0.829 1.00 . A A . 9 TRP HE3 1 1
20 41115 1 1 26 TRP HH2 H -18.000 4.649 1.894 1.00 . A A . 9 TRP HH2 1 1
20 41116 1 1 26 TRP HZ2 H -20.260 4.031 1.428 1.00 . A A . 9 TRP HZ2 1 1
20 41117 1 1 26 TRP HZ3 H -16.088 3.554 0.735 1.00 . A A . 9 TRP HZ3 1 1
20 41118 1 1 26 TRP N N -18.559 -1.817 -4.142 1.00 . A A . 9 TRP N 1 1
20 41119 1 1 26 TRP NE1 N -20.820 1.979 -0.390 1.00 . A A . 9 TRP NE1 1 1
20 41120 1 1 26 TRP O O -19.474 0.921 -5.019 1.00 . A A . 9 TRP O 1 1
20 41121 1 1 27 GLY C C -21.441 -0.218 -7.199 1.00 . A A . 10 GLY C 1 1
20 41122 1 1 27 GLY CA C -21.984 0.255 -5.892 1.00 . A A . 10 GLY CA 1 1
20 41123 1 1 27 GLY H H -21.686 -1.194 -4.428 1.00 . A A . 10 GLY H 1 1
20 41124 1 1 27 GLY HA2 H -23.038 0.029 -5.822 1.00 . A A . 10 GLY HA2 1 1
20 41125 1 1 27 GLY HA3 H -21.832 1.321 -5.814 1.00 . A A . 10 GLY HA3 1 1
20 41126 1 1 27 GLY N N -21.280 -0.408 -4.849 1.00 . A A . 10 GLY N 1 1
20 41127 1 1 27 GLY O O -21.558 -1.400 -7.539 1.00 . A A . 10 GLY O 1 1
20 41128 1 1 28 ASN C C -18.657 0.585 -9.003 1.00 . A A . 11 ASN C 1 1
20 41129 1 1 28 ASN CA C -20.150 0.312 -9.144 1.00 . A A . 11 ASN CA 1 1
20 41130 1 1 28 ASN CB C -20.712 1.098 -10.342 1.00 . A A . 11 ASN CB 1 1
20 41131 1 1 28 ASN CG C -22.112 0.674 -10.730 1.00 . A A . 11 ASN CG 1 1
20 41132 1 1 28 ASN H H -20.904 1.619 -7.663 1.00 . A A . 11 ASN H 1 1
20 41133 1 1 28 ASN HA H -20.302 -0.742 -9.318 1.00 . A A . 11 ASN HA 1 1
20 41134 1 1 28 ASN HB2 H -20.735 2.149 -10.098 1.00 . A A . 11 ASN HB2 1 1
20 41135 1 1 28 ASN HB3 H -20.061 0.950 -11.191 1.00 . A A . 11 ASN HB3 1 1
20 41136 1 1 28 ASN HD21 H -22.930 2.073 -9.593 1.00 . A A . 11 ASN HD21 1 1
20 41137 1 1 28 ASN HD22 H -24.019 1.049 -10.461 1.00 . A A . 11 ASN HD22 1 1
20 41138 1 1 28 ASN N N -20.846 0.671 -7.925 1.00 . A A . 11 ASN N 1 1
20 41139 1 1 28 ASN ND2 N -23.112 1.330 -10.210 1.00 . A A . 11 ASN ND2 1 1
20 41140 1 1 28 ASN O O -17.966 0.774 -10.010 1.00 . A A . 11 ASN O 1 1
20 41141 1 1 28 ASN OD1 O -22.288 -0.227 -11.528 1.00 . A A . 11 ASN OD1 1 1
20 41142 1 1 29 SER C C -16.100 -0.095 -6.657 1.00 . A A . 12 SER C 1 1
20 41143 1 1 29 SER CA C -16.787 0.915 -7.560 1.00 . A A . 12 SER CA 1 1
20 41144 1 1 29 SER CB C -16.767 2.301 -6.920 1.00 . A A . 12 SER CB 1 1
20 41145 1 1 29 SER H H -18.570 0.177 -6.985 1.00 . A A . 12 SER H 1 1
20 41146 1 1 29 SER HA H -16.288 0.970 -8.515 1.00 . A A . 12 SER HA 1 1
20 41147 1 1 29 SER HB2 H -17.265 2.253 -5.963 1.00 . A A . 12 SER HB2 1 1
20 41148 1 1 29 SER HB3 H -15.745 2.624 -6.793 1.00 . A A . 12 SER HB3 1 1
20 41149 1 1 29 SER HG H -16.839 3.975 -7.881 1.00 . A A . 12 SER HG 1 1
20 41150 1 1 29 SER N N -18.131 0.528 -7.789 1.00 . A A . 12 SER N 1 1
20 41151 1 1 29 SER O O -16.689 -0.564 -5.680 1.00 . A A . 12 SER O 1 1
20 41152 1 1 29 SER OG O -17.457 3.246 -7.738 1.00 . A A . 12 SER OG 1 1
20 41153 1 1 30 PRO C C -13.658 -0.716 -4.893 1.00 . A A . 13 PRO C 1 1
20 41154 1 1 30 PRO CA C -14.091 -1.387 -6.199 1.00 . A A . 13 PRO CA 1 1
20 41155 1 1 30 PRO CB C -12.876 -1.710 -7.079 1.00 . A A . 13 PRO CB 1 1
20 41156 1 1 30 PRO CD C -14.229 -0.112 -8.259 1.00 . A A . 13 PRO CD 1 1
20 41157 1 1 30 PRO CG C -12.839 -0.650 -8.124 1.00 . A A . 13 PRO CG 1 1
20 41158 1 1 30 PRO HA H -14.634 -2.291 -5.966 1.00 . A A . 13 PRO HA 1 1
20 41159 1 1 30 PRO HB2 H -11.983 -1.694 -6.471 1.00 . A A . 13 PRO HB2 1 1
20 41160 1 1 30 PRO HB3 H -12.996 -2.689 -7.518 1.00 . A A . 13 PRO HB3 1 1
20 41161 1 1 30 PRO HD2 H -14.230 0.964 -8.347 1.00 . A A . 13 PRO HD2 1 1
20 41162 1 1 30 PRO HD3 H -14.750 -0.551 -9.098 1.00 . A A . 13 PRO HD3 1 1
20 41163 1 1 30 PRO HG2 H -12.165 0.138 -7.824 1.00 . A A . 13 PRO HG2 1 1
20 41164 1 1 30 PRO HG3 H -12.514 -1.075 -9.062 1.00 . A A . 13 PRO HG3 1 1
20 41165 1 1 30 PRO N N -14.893 -0.492 -7.012 1.00 . A A . 13 PRO N 1 1
20 41166 1 1 30 PRO O O -13.093 0.389 -4.890 1.00 . A A . 13 PRO O 1 1
20 41167 1 1 31 ALA C C -13.130 -1.992 -1.644 1.00 . A A . 14 ALA C 1 1
20 41168 1 1 31 ALA CA C -13.629 -0.862 -2.507 1.00 . A A . 14 ALA CA 1 1
20 41169 1 1 31 ALA CB C -14.850 -0.210 -1.875 1.00 . A A . 14 ALA CB 1 1
20 41170 1 1 31 ALA H H -14.392 -2.240 -3.857 1.00 . A A . 14 ALA H 1 1
20 41171 1 1 31 ALA HA H -12.859 -0.113 -2.613 1.00 . A A . 14 ALA HA 1 1
20 41172 1 1 31 ALA HB1 H -15.628 -0.948 -1.750 1.00 . A A . 14 ALA HB1 1 1
20 41173 1 1 31 ALA HB2 H -15.207 0.581 -2.518 1.00 . A A . 14 ALA HB2 1 1
20 41174 1 1 31 ALA HB3 H -14.583 0.199 -0.913 1.00 . A A . 14 ALA HB3 1 1
20 41175 1 1 31 ALA N N -13.948 -1.363 -3.803 1.00 . A A . 14 ALA N 1 1
20 41176 1 1 31 ALA O O -13.666 -3.107 -1.690 1.00 . A A . 14 ALA O 1 1
20 41177 1 1 32 VAL C C -11.845 -2.322 1.424 1.00 . A A . 15 VAL C 1 1
20 41178 1 1 32 VAL CA C -11.573 -2.741 -0.015 1.00 . A A . 15 VAL CA 1 1
20 41179 1 1 32 VAL CB C -10.046 -3.024 -0.262 1.00 . A A . 15 VAL CB 1 1
20 41180 1 1 32 VAL CG1 C -9.170 -1.831 0.106 1.00 . A A . 15 VAL CG1 1 1
20 41181 1 1 32 VAL CG2 C -9.587 -4.284 0.467 1.00 . A A . 15 VAL CG2 1 1
20 41182 1 1 32 VAL H H -11.698 -0.844 -0.926 1.00 . A A . 15 VAL H 1 1
20 41183 1 1 32 VAL HA H -12.137 -3.643 -0.204 1.00 . A A . 15 VAL HA 1 1
20 41184 1 1 32 VAL HB H -9.923 -3.186 -1.323 1.00 . A A . 15 VAL HB 1 1
20 41185 1 1 32 VAL HG11 H -9.258 -1.632 1.164 1.00 . A A . 15 VAL HG11 1 1
20 41186 1 1 32 VAL HG12 H -9.507 -0.964 -0.442 1.00 . A A . 15 VAL HG12 1 1
20 41187 1 1 32 VAL HG13 H -8.140 -2.040 -0.143 1.00 . A A . 15 VAL HG13 1 1
20 41188 1 1 32 VAL HG21 H -9.642 -4.123 1.532 1.00 . A A . 15 VAL HG21 1 1
20 41189 1 1 32 VAL HG22 H -8.574 -4.524 0.185 1.00 . A A . 15 VAL HG22 1 1
20 41190 1 1 32 VAL HG23 H -10.234 -5.105 0.201 1.00 . A A . 15 VAL HG23 1 1
20 41191 1 1 32 VAL N N -12.100 -1.739 -0.897 1.00 . A A . 15 VAL N 1 1
20 41192 1 1 32 VAL O O -11.783 -1.127 1.754 1.00 . A A . 15 VAL O 1 1
20 41193 1 1 33 ARG C C -11.248 -3.036 4.450 1.00 . A A . 16 ARG C 1 1
20 41194 1 1 33 ARG CA C -12.511 -3.040 3.626 1.00 . A A . 16 ARG CA 1 1
20 41195 1 1 33 ARG CB C -13.475 -4.099 4.139 1.00 . A A . 16 ARG CB 1 1
20 41196 1 1 33 ARG CD C -15.748 -5.101 3.961 1.00 . A A . 16 ARG CD 1 1
20 41197 1 1 33 ARG CG C -14.834 -3.996 3.513 1.00 . A A . 16 ARG CG 1 1
20 41198 1 1 33 ARG CZ C -18.119 -5.785 3.602 1.00 . A A . 16 ARG CZ 1 1
20 41199 1 1 33 ARG H H -12.283 -4.192 1.898 1.00 . A A . 16 ARG H 1 1
20 41200 1 1 33 ARG HA H -12.998 -2.080 3.701 1.00 . A A . 16 ARG HA 1 1
20 41201 1 1 33 ARG HB2 H -13.081 -5.072 3.884 1.00 . A A . 16 ARG HB2 1 1
20 41202 1 1 33 ARG HB3 H -13.580 -4.016 5.210 1.00 . A A . 16 ARG HB3 1 1
20 41203 1 1 33 ARG HD2 H -15.324 -6.035 3.625 1.00 . A A . 16 ARG HD2 1 1
20 41204 1 1 33 ARG HD3 H -15.810 -5.095 5.039 1.00 . A A . 16 ARG HD3 1 1
20 41205 1 1 33 ARG HE H -17.218 -4.130 2.855 1.00 . A A . 16 ARG HE 1 1
20 41206 1 1 33 ARG HG2 H -15.257 -3.056 3.823 1.00 . A A . 16 ARG HG2 1 1
20 41207 1 1 33 ARG HG3 H -14.719 -4.034 2.440 1.00 . A A . 16 ARG HG3 1 1
20 41208 1 1 33 ARG HH11 H -17.018 -7.185 4.615 1.00 . A A . 16 ARG HH11 1 1
20 41209 1 1 33 ARG HH12 H -18.659 -7.580 4.422 1.00 . A A . 16 ARG HH12 1 1
20 41210 1 1 33 ARG HH21 H -19.540 -4.674 2.594 1.00 . A A . 16 ARG HH21 1 1
20 41211 1 1 33 ARG HH22 H -20.113 -6.111 3.285 1.00 . A A . 16 ARG HH22 1 1
20 41212 1 1 33 ARG N N -12.213 -3.273 2.238 1.00 . A A . 16 ARG N 1 1
20 41213 1 1 33 ARG NE N -17.099 -4.942 3.392 1.00 . A A . 16 ARG NE 1 1
20 41214 1 1 33 ARG NH1 N -17.920 -6.921 4.260 1.00 . A A . 16 ARG NH1 1 1
20 41215 1 1 33 ARG NH2 N -19.332 -5.499 3.121 1.00 . A A . 16 ARG NH2 1 1
20 41216 1 1 33 ARG O O -10.514 -4.033 4.493 1.00 . A A . 16 ARG O 1 1
20 41217 1 1 34 ILE C C -10.229 -2.184 7.355 1.00 . A A . 17 ILE C 1 1
20 41218 1 1 34 ILE CA C -9.837 -1.800 5.933 1.00 . A A . 17 ILE CA 1 1
20 41219 1 1 34 ILE CB C -9.217 -0.336 5.911 1.00 . A A . 17 ILE CB 1 1
20 41220 1 1 34 ILE CD1 C -9.407 0.389 3.485 1.00 . A A . 17 ILE CD1 1 1
20 41221 1 1 34 ILE CG1 C -8.512 0.006 4.593 1.00 . A A . 17 ILE CG1 1 1
20 41222 1 1 34 ILE CG2 C -8.244 -0.109 7.031 1.00 . A A . 17 ILE CG2 1 1
20 41223 1 1 34 ILE H H -11.657 -1.207 5.063 1.00 . A A . 17 ILE H 1 1
20 41224 1 1 34 ILE HA H -9.106 -2.507 5.569 1.00 . A A . 17 ILE HA 1 1
20 41225 1 1 34 ILE HB H -10.042 0.353 6.036 1.00 . A A . 17 ILE HB 1 1
20 41226 1 1 34 ILE HD11 H -8.786 0.720 2.667 1.00 . A A . 17 ILE HD11 1 1
20 41227 1 1 34 ILE HD12 H -10.032 1.195 3.839 1.00 . A A . 17 ILE HD12 1 1
20 41228 1 1 34 ILE HD13 H -9.988 -0.465 3.181 1.00 . A A . 17 ILE HD13 1 1
20 41229 1 1 34 ILE HG12 H -7.840 0.837 4.747 1.00 . A A . 17 ILE HG12 1 1
20 41230 1 1 34 ILE HG13 H -7.934 -0.848 4.270 1.00 . A A . 17 ILE HG13 1 1
20 41231 1 1 34 ILE HG21 H -7.418 -0.796 6.917 1.00 . A A . 17 ILE HG21 1 1
20 41232 1 1 34 ILE HG22 H -8.745 -0.271 7.972 1.00 . A A . 17 ILE HG22 1 1
20 41233 1 1 34 ILE HG23 H -7.893 0.908 6.939 1.00 . A A . 17 ILE HG23 1 1
20 41234 1 1 34 ILE N N -10.999 -1.941 5.099 1.00 . A A . 17 ILE N 1 1
20 41235 1 1 34 ILE O O -11.277 -1.752 7.841 1.00 . A A . 17 ILE O 1 1
20 41236 1 1 35 PRO C C -9.640 -2.214 10.309 1.00 . A A . 18 PRO C 1 1
20 41237 1 1 35 PRO CA C -9.712 -3.437 9.394 1.00 . A A . 18 PRO CA 1 1
20 41238 1 1 35 PRO CB C -8.585 -4.427 9.731 1.00 . A A . 18 PRO CB 1 1
20 41239 1 1 35 PRO CD C -8.293 -3.773 7.449 1.00 . A A . 18 PRO CD 1 1
20 41240 1 1 35 PRO CG C -7.560 -4.244 8.665 1.00 . A A . 18 PRO CG 1 1
20 41241 1 1 35 PRO HA H -10.675 -3.912 9.502 1.00 . A A . 18 PRO HA 1 1
20 41242 1 1 35 PRO HB2 H -8.186 -4.202 10.711 1.00 . A A . 18 PRO HB2 1 1
20 41243 1 1 35 PRO HB3 H -8.978 -5.434 9.723 1.00 . A A . 18 PRO HB3 1 1
20 41244 1 1 35 PRO HD2 H -7.666 -3.103 6.880 1.00 . A A . 18 PRO HD2 1 1
20 41245 1 1 35 PRO HD3 H -8.605 -4.609 6.842 1.00 . A A . 18 PRO HD3 1 1
20 41246 1 1 35 PRO HG2 H -6.836 -3.504 8.973 1.00 . A A . 18 PRO HG2 1 1
20 41247 1 1 35 PRO HG3 H -7.066 -5.182 8.465 1.00 . A A . 18 PRO HG3 1 1
20 41248 1 1 35 PRO N N -9.456 -3.063 8.011 1.00 . A A . 18 PRO N 1 1
20 41249 1 1 35 PRO O O -8.643 -1.460 10.295 1.00 . A A . 18 PRO O 1 1
20 41250 1 1 36 ALA C C -9.627 -0.861 12.989 1.00 . A A . 19 ALA C 1 1
20 41251 1 1 36 ALA CA C -10.792 -0.888 12.011 1.00 . A A . 19 ALA CA 1 1
20 41252 1 1 36 ALA CB C -12.115 -0.925 12.744 1.00 . A A . 19 ALA CB 1 1
20 41253 1 1 36 ALA H H -11.427 -2.662 11.064 1.00 . A A . 19 ALA H 1 1
20 41254 1 1 36 ALA HA H -10.755 0.013 11.417 1.00 . A A . 19 ALA HA 1 1
20 41255 1 1 36 ALA HB1 H -12.925 -0.919 12.030 1.00 . A A . 19 ALA HB1 1 1
20 41256 1 1 36 ALA HB2 H -12.190 -0.062 13.390 1.00 . A A . 19 ALA HB2 1 1
20 41257 1 1 36 ALA HB3 H -12.168 -1.823 13.341 1.00 . A A . 19 ALA HB3 1 1
20 41258 1 1 36 ALA N N -10.686 -2.017 11.097 1.00 . A A . 19 ALA N 1 1
20 41259 1 1 36 ALA O O -9.178 0.201 13.396 1.00 . A A . 19 ALA O 1 1
20 41260 1 1 37 THR C C -6.747 -1.423 13.615 1.00 . A A . 20 THR C 1 1
20 41261 1 1 37 THR CA C -7.973 -2.205 14.173 1.00 . A A . 20 THR CA 1 1
20 41262 1 1 37 THR CB C -7.655 -3.703 14.245 1.00 . A A . 20 THR CB 1 1
20 41263 1 1 37 THR CG2 C -6.662 -4.005 15.349 1.00 . A A . 20 THR CG2 1 1
20 41264 1 1 37 THR H H -9.549 -2.857 12.983 1.00 . A A . 20 THR H 1 1
20 41265 1 1 37 THR HA H -8.220 -1.853 15.164 1.00 . A A . 20 THR HA 1 1
20 41266 1 1 37 THR HB H -7.257 -4.025 13.294 1.00 . A A . 20 THR HB 1 1
20 41267 1 1 37 THR HG1 H -8.645 -5.285 14.841 1.00 . A A . 20 THR HG1 1 1
20 41268 1 1 37 THR HG21 H -6.432 -5.059 15.344 1.00 . A A . 20 THR HG21 1 1
20 41269 1 1 37 THR HG22 H -7.100 -3.737 16.299 1.00 . A A . 20 THR HG22 1 1
20 41270 1 1 37 THR HG23 H -5.758 -3.434 15.194 1.00 . A A . 20 THR HG23 1 1
20 41271 1 1 37 THR N N -9.120 -2.037 13.312 1.00 . A A . 20 THR N 1 1
20 41272 1 1 37 THR O O -5.975 -0.828 14.368 1.00 . A A . 20 THR O 1 1
20 41273 1 1 37 THR OG1 O -8.881 -4.408 14.513 1.00 . A A . 20 THR OG1 1 1
20 41274 1 1 38 LEU C C -5.795 0.751 11.486 1.00 . A A . 21 LEU C 1 1
20 41275 1 1 38 LEU CA C -5.519 -0.702 11.609 1.00 . A A . 21 LEU CA 1 1
20 41276 1 1 38 LEU CB C -5.258 -1.297 10.241 1.00 . A A . 21 LEU CB 1 1
20 41277 1 1 38 LEU CD1 C -2.913 -2.121 10.473 1.00 . A A . 21 LEU CD1 1 1
20 41278 1 1 38 LEU CD2 C -4.795 -3.581 11.176 1.00 . A A . 21 LEU CD2 1 1
20 41279 1 1 38 LEU CG C -4.356 -2.518 10.190 1.00 . A A . 21 LEU CG 1 1
20 41280 1 1 38 LEU H H -7.296 -1.835 11.729 1.00 . A A . 21 LEU H 1 1
20 41281 1 1 38 LEU HA H -4.639 -0.838 12.218 1.00 . A A . 21 LEU HA 1 1
20 41282 1 1 38 LEU HB2 H -6.207 -1.565 9.801 1.00 . A A . 21 LEU HB2 1 1
20 41283 1 1 38 LEU HB3 H -4.812 -0.528 9.626 1.00 . A A . 21 LEU HB3 1 1
20 41284 1 1 38 LEU HD11 H -2.586 -1.388 9.751 1.00 . A A . 21 LEU HD11 1 1
20 41285 1 1 38 LEU HD12 H -2.278 -2.993 10.410 1.00 . A A . 21 LEU HD12 1 1
20 41286 1 1 38 LEU HD13 H -2.846 -1.700 11.465 1.00 . A A . 21 LEU HD13 1 1
20 41287 1 1 38 LEU HD21 H -4.110 -4.415 11.165 1.00 . A A . 21 LEU HD21 1 1
20 41288 1 1 38 LEU HD22 H -5.793 -3.910 10.925 1.00 . A A . 21 LEU HD22 1 1
20 41289 1 1 38 LEU HD23 H -4.799 -3.114 12.153 1.00 . A A . 21 LEU HD23 1 1
20 41290 1 1 38 LEU HG H -4.484 -2.897 9.192 1.00 . A A . 21 LEU HG 1 1
20 41291 1 1 38 LEU N N -6.622 -1.391 12.287 1.00 . A A . 21 LEU N 1 1
20 41292 1 1 38 LEU O O -4.888 1.567 11.539 1.00 . A A . 21 LEU O 1 1
20 41293 1 1 39 MET C C -7.056 3.144 12.569 1.00 . A A . 22 MET C 1 1
20 41294 1 1 39 MET CA C -7.516 2.461 11.304 1.00 . A A . 22 MET CA 1 1
20 41295 1 1 39 MET CB C -9.039 2.519 11.224 1.00 . A A . 22 MET CB 1 1
20 41296 1 1 39 MET CE C -10.241 4.524 9.104 1.00 . A A . 22 MET CE 1 1
20 41297 1 1 39 MET CG C -9.634 2.007 9.933 1.00 . A A . 22 MET CG 1 1
20 41298 1 1 39 MET H H -7.647 0.306 11.146 1.00 . A A . 22 MET H 1 1
20 41299 1 1 39 MET HA H -7.072 2.962 10.465 1.00 . A A . 22 MET HA 1 1
20 41300 1 1 39 MET HB2 H -9.429 1.911 12.029 1.00 . A A . 22 MET HB2 1 1
20 41301 1 1 39 MET HB3 H -9.362 3.535 11.386 1.00 . A A . 22 MET HB3 1 1
20 41302 1 1 39 MET HE1 H -10.189 5.304 8.362 1.00 . A A . 22 MET HE1 1 1
20 41303 1 1 39 MET HE2 H -9.797 4.868 10.029 1.00 . A A . 22 MET HE2 1 1
20 41304 1 1 39 MET HE3 H -11.269 4.250 9.286 1.00 . A A . 22 MET HE3 1 1
20 41305 1 1 39 MET HG2 H -9.219 1.036 9.714 1.00 . A A . 22 MET HG2 1 1
20 41306 1 1 39 MET HG3 H -10.702 1.927 10.059 1.00 . A A . 22 MET HG3 1 1
20 41307 1 1 39 MET N N -7.046 1.063 11.313 1.00 . A A . 22 MET N 1 1
20 41308 1 1 39 MET O O -6.491 4.232 12.548 1.00 . A A . 22 MET O 1 1
20 41309 1 1 39 MET SD S -9.334 3.088 8.546 1.00 . A A . 22 MET SD 1 1
20 41310 1 1 40 GLN C C -5.331 2.848 15.082 1.00 . A A . 23 GLN C 1 1
20 41311 1 1 40 GLN CA C -6.850 2.883 14.964 1.00 . A A . 23 GLN CA 1 1
20 41312 1 1 40 GLN CB C -7.439 1.940 15.987 1.00 . A A . 23 GLN CB 1 1
20 41313 1 1 40 GLN CD C -9.531 0.861 16.891 1.00 . A A . 23 GLN CD 1 1
20 41314 1 1 40 GLN CG C -8.940 1.912 15.972 1.00 . A A . 23 GLN CG 1 1
20 41315 1 1 40 GLN H H -7.814 1.649 13.527 1.00 . A A . 23 GLN H 1 1
20 41316 1 1 40 GLN HA H -7.220 3.878 15.159 1.00 . A A . 23 GLN HA 1 1
20 41317 1 1 40 GLN HB2 H -7.074 0.942 15.790 1.00 . A A . 23 GLN HB2 1 1
20 41318 1 1 40 GLN HB3 H -7.104 2.253 16.963 1.00 . A A . 23 GLN HB3 1 1
20 41319 1 1 40 GLN HE21 H -11.120 1.988 17.194 1.00 . A A . 23 GLN HE21 1 1
20 41320 1 1 40 GLN HE22 H -11.143 0.438 17.960 1.00 . A A . 23 GLN HE22 1 1
20 41321 1 1 40 GLN HG2 H -9.268 2.896 16.256 1.00 . A A . 23 GLN HG2 1 1
20 41322 1 1 40 GLN HG3 H -9.265 1.719 14.960 1.00 . A A . 23 GLN HG3 1 1
20 41323 1 1 40 GLN N N -7.282 2.466 13.646 1.00 . A A . 23 GLN N 1 1
20 41324 1 1 40 GLN NE2 N -10.704 1.126 17.413 1.00 . A A . 23 GLN NE2 1 1
20 41325 1 1 40 GLN O O -4.728 3.711 15.709 1.00 . A A . 23 GLN O 1 1
20 41326 1 1 40 GLN OE1 O -8.932 -0.181 17.128 1.00 . A A . 23 GLN OE1 1 1
20 41327 1 1 41 ALA C C -2.445 2.710 13.838 1.00 . A A . 24 ALA C 1 1
20 41328 1 1 41 ALA CA C -3.265 1.644 14.548 1.00 . A A . 24 ALA CA 1 1
20 41329 1 1 41 ALA CB C -2.888 0.266 14.029 1.00 . A A . 24 ALA CB 1 1
20 41330 1 1 41 ALA H H -5.278 1.315 13.837 1.00 . A A . 24 ALA H 1 1
20 41331 1 1 41 ALA HA H -3.021 1.683 15.601 1.00 . A A . 24 ALA HA 1 1
20 41332 1 1 41 ALA HB1 H -3.491 -0.488 14.513 1.00 . A A . 24 ALA HB1 1 1
20 41333 1 1 41 ALA HB2 H -1.844 0.082 14.239 1.00 . A A . 24 ALA HB2 1 1
20 41334 1 1 41 ALA HB3 H -3.047 0.231 12.963 1.00 . A A . 24 ALA HB3 1 1
20 41335 1 1 41 ALA N N -4.720 1.876 14.427 1.00 . A A . 24 ALA N 1 1
20 41336 1 1 41 ALA O O -1.316 2.997 14.219 1.00 . A A . 24 ALA O 1 1
20 41337 1 1 42 LEU C C -2.927 5.666 12.387 1.00 . A A . 25 LEU C 1 1
20 41338 1 1 42 LEU CA C -2.345 4.299 12.027 1.00 . A A . 25 LEU CA 1 1
20 41339 1 1 42 LEU CB C -2.544 4.007 10.559 1.00 . A A . 25 LEU CB 1 1
20 41340 1 1 42 LEU CD1 C -2.460 2.419 8.680 1.00 . A A . 25 LEU CD1 1 1
20 41341 1 1 42 LEU CD2 C -0.513 2.595 10.182 1.00 . A A . 25 LEU CD2 1 1
20 41342 1 1 42 LEU CG C -2.024 2.657 10.087 1.00 . A A . 25 LEU CG 1 1
20 41343 1 1 42 LEU H H -3.889 2.933 12.523 1.00 . A A . 25 LEU H 1 1
20 41344 1 1 42 LEU HA H -1.288 4.263 12.241 1.00 . A A . 25 LEU HA 1 1
20 41345 1 1 42 LEU HB2 H -3.602 4.045 10.352 1.00 . A A . 25 LEU HB2 1 1
20 41346 1 1 42 LEU HB3 H -2.051 4.776 9.984 1.00 . A A . 25 LEU HB3 1 1
20 41347 1 1 42 LEU HD11 H -2.050 1.485 8.329 1.00 . A A . 25 LEU HD11 1 1
20 41348 1 1 42 LEU HD12 H -2.116 3.244 8.078 1.00 . A A . 25 LEU HD12 1 1
20 41349 1 1 42 LEU HD13 H -3.538 2.382 8.661 1.00 . A A . 25 LEU HD13 1 1
20 41350 1 1 42 LEU HD21 H -0.169 1.637 9.822 1.00 . A A . 25 LEU HD21 1 1
20 41351 1 1 42 LEU HD22 H -0.206 2.724 11.210 1.00 . A A . 25 LEU HD22 1 1
20 41352 1 1 42 LEU HD23 H -0.088 3.380 9.574 1.00 . A A . 25 LEU HD23 1 1
20 41353 1 1 42 LEU HG H -2.438 1.876 10.708 1.00 . A A . 25 LEU HG 1 1
20 41354 1 1 42 LEU N N -3.005 3.261 12.798 1.00 . A A . 25 LEU N 1 1
20 41355 1 1 42 LEU O O -2.406 6.722 11.999 1.00 . A A . 25 LEU O 1 1
20 41356 1 1 43 ASN C C -5.386 7.576 12.504 1.00 . A A . 26 ASN C 1 1
20 41357 1 1 43 ASN CA C -4.794 6.738 13.630 1.00 . A A . 26 ASN CA 1 1
20 41358 1 1 43 ASN CB C -4.048 7.617 14.655 1.00 . A A . 26 ASN CB 1 1
20 41359 1 1 43 ASN CG C -4.965 8.660 15.295 1.00 . A A . 26 ASN CG 1 1
20 41360 1 1 43 ASN H H -4.314 4.712 13.403 1.00 . A A . 26 ASN H 1 1
20 41361 1 1 43 ASN HA H -5.639 6.287 14.130 1.00 . A A . 26 ASN HA 1 1
20 41362 1 1 43 ASN HB2 H -3.648 6.989 15.435 1.00 . A A . 26 ASN HB2 1 1
20 41363 1 1 43 ASN HB3 H -3.239 8.131 14.157 1.00 . A A . 26 ASN HB3 1 1
20 41364 1 1 43 ASN HD21 H -3.471 9.948 15.449 1.00 . A A . 26 ASN HD21 1 1
20 41365 1 1 43 ASN HD22 H -4.994 10.511 16.002 1.00 . A A . 26 ASN HD22 1 1
20 41366 1 1 43 ASN N N -4.009 5.604 13.143 1.00 . A A . 26 ASN N 1 1
20 41367 1 1 43 ASN ND2 N -4.426 9.804 15.624 1.00 . A A . 26 ASN ND2 1 1
20 41368 1 1 43 ASN O O -4.938 8.695 12.220 1.00 . A A . 26 ASN O 1 1
20 41369 1 1 43 ASN OD1 O -6.162 8.426 15.486 1.00 . A A . 26 ASN OD1 1 1
20 41370 1 1 44 LEU C C -8.521 7.359 11.075 1.00 . A A . 27 LEU C 1 1
20 41371 1 1 44 LEU CA C -7.069 7.653 10.827 1.00 . A A . 27 LEU CA 1 1
20 41372 1 1 44 LEU CB C -6.686 7.232 9.428 1.00 . A A . 27 LEU CB 1 1
20 41373 1 1 44 LEU CD1 C -7.124 5.654 7.615 1.00 . A A . 27 LEU CD1 1 1
20 41374 1 1 44 LEU CD2 C -5.518 5.050 9.351 1.00 . A A . 27 LEU CD2 1 1
20 41375 1 1 44 LEU CG C -6.812 5.766 9.072 1.00 . A A . 27 LEU CG 1 1
20 41376 1 1 44 LEU H H -6.554 6.052 11.935 1.00 . A A . 27 LEU H 1 1
20 41377 1 1 44 LEU HA H -6.921 8.717 10.922 1.00 . A A . 27 LEU HA 1 1
20 41378 1 1 44 LEU HB2 H -7.368 7.768 8.797 1.00 . A A . 27 LEU HB2 1 1
20 41379 1 1 44 LEU HB3 H -5.676 7.561 9.233 1.00 . A A . 27 LEU HB3 1 1
20 41380 1 1 44 LEU HD11 H -7.287 4.615 7.370 1.00 . A A . 27 LEU HD11 1 1
20 41381 1 1 44 LEU HD12 H -6.309 6.077 7.049 1.00 . A A . 27 LEU HD12 1 1
20 41382 1 1 44 LEU HD13 H -8.029 6.219 7.448 1.00 . A A . 27 LEU HD13 1 1
20 41383 1 1 44 LEU HD21 H -5.296 5.139 10.403 1.00 . A A . 27 LEU HD21 1 1
20 41384 1 1 44 LEU HD22 H -4.721 5.503 8.776 1.00 . A A . 27 LEU HD22 1 1
20 41385 1 1 44 LEU HD23 H -5.609 4.006 9.087 1.00 . A A . 27 LEU HD23 1 1
20 41386 1 1 44 LEU HG H -7.597 5.301 9.648 1.00 . A A . 27 LEU HG 1 1
20 41387 1 1 44 LEU N N -6.319 6.996 11.813 1.00 . A A . 27 LEU N 1 1
20 41388 1 1 44 LEU O O -8.856 6.401 11.787 1.00 . A A . 27 LEU O 1 1
20 41389 1 1 45 ASN C C -11.504 7.959 9.371 1.00 . A A . 28 ASN C 1 1
20 41390 1 1 45 ASN CA C -10.802 8.015 10.710 1.00 . A A . 28 ASN CA 1 1
20 41391 1 1 45 ASN CB C -11.353 9.194 11.524 1.00 . A A . 28 ASN CB 1 1
20 41392 1 1 45 ASN CG C -10.874 9.258 12.965 1.00 . A A . 28 ASN CG 1 1
20 41393 1 1 45 ASN H H -9.019 8.861 9.932 1.00 . A A . 28 ASN H 1 1
20 41394 1 1 45 ASN HA H -10.988 7.100 11.251 1.00 . A A . 28 ASN HA 1 1
20 41395 1 1 45 ASN HB2 H -11.057 10.115 11.043 1.00 . A A . 28 ASN HB2 1 1
20 41396 1 1 45 ASN HB3 H -12.429 9.142 11.525 1.00 . A A . 28 ASN HB3 1 1
20 41397 1 1 45 ASN HD21 H -10.722 7.280 13.097 1.00 . A A . 28 ASN HD21 1 1
20 41398 1 1 45 ASN HD22 H -10.316 8.165 14.509 1.00 . A A . 28 ASN HD22 1 1
20 41399 1 1 45 ASN N N -9.368 8.157 10.518 1.00 . A A . 28 ASN N 1 1
20 41400 1 1 45 ASN ND2 N -10.612 8.132 13.576 1.00 . A A . 28 ASN ND2 1 1
20 41401 1 1 45 ASN O O -10.861 7.818 8.336 1.00 . A A . 28 ASN O 1 1
20 41402 1 1 45 ASN OD1 O -10.760 10.346 13.534 1.00 . A A . 28 ASN OD1 1 1
20 41403 1 1 46 ILE C C -13.481 9.487 7.586 1.00 . A A . 29 ILE C 1 1
20 41404 1 1 46 ILE CA C -13.581 8.088 8.173 1.00 . A A . 29 ILE CA 1 1
20 41405 1 1 46 ILE CB C -15.081 7.693 8.428 1.00 . A A . 29 ILE CB 1 1
20 41406 1 1 46 ILE CD1 C -14.695 5.223 7.832 1.00 . A A . 29 ILE CD1 1 1
20 41407 1 1 46 ILE CG1 C -15.195 6.219 8.855 1.00 . A A . 29 ILE CG1 1 1
20 41408 1 1 46 ILE CG2 C -15.984 7.980 7.221 1.00 . A A . 29 ILE CG2 1 1
20 41409 1 1 46 ILE H H -13.297 8.126 10.237 1.00 . A A . 29 ILE H 1 1
20 41410 1 1 46 ILE HA H -13.141 7.391 7.478 1.00 . A A . 29 ILE HA 1 1
20 41411 1 1 46 ILE HB H -15.443 8.308 9.238 1.00 . A A . 29 ILE HB 1 1
20 41412 1 1 46 ILE HD11 H -13.642 5.375 7.653 1.00 . A A . 29 ILE HD11 1 1
20 41413 1 1 46 ILE HD12 H -15.242 5.358 6.910 1.00 . A A . 29 ILE HD12 1 1
20 41414 1 1 46 ILE HD13 H -14.862 4.225 8.208 1.00 . A A . 29 ILE HD13 1 1
20 41415 1 1 46 ILE HG12 H -14.627 6.051 9.755 1.00 . A A . 29 ILE HG12 1 1
20 41416 1 1 46 ILE HG13 H -16.233 5.993 9.052 1.00 . A A . 29 ILE HG13 1 1
20 41417 1 1 46 ILE HG21 H -15.900 9.023 6.957 1.00 . A A . 29 ILE HG21 1 1
20 41418 1 1 46 ILE HG22 H -17.011 7.772 7.478 1.00 . A A . 29 ILE HG22 1 1
20 41419 1 1 46 ILE HG23 H -15.678 7.370 6.384 1.00 . A A . 29 ILE HG23 1 1
20 41420 1 1 46 ILE N N -12.811 8.049 9.389 1.00 . A A . 29 ILE N 1 1
20 41421 1 1 46 ILE O O -13.336 10.474 8.335 1.00 . A A . 29 ILE O 1 1
20 41422 1 1 47 ASP C C -12.033 11.400 5.636 1.00 . A A . 30 ASP C 1 1
20 41423 1 1 47 ASP CA C -13.411 10.776 5.473 1.00 . A A . 30 ASP CA 1 1
20 41424 1 1 47 ASP CB C -14.557 11.730 5.882 1.00 . A A . 30 ASP CB 1 1
20 41425 1 1 47 ASP CG C -14.709 12.909 4.965 1.00 . A A . 30 ASP CG 1 1
20 41426 1 1 47 ASP H H -13.506 8.692 5.766 1.00 . A A . 30 ASP H 1 1
20 41427 1 1 47 ASP HA H -13.526 10.494 4.437 1.00 . A A . 30 ASP HA 1 1
20 41428 1 1 47 ASP HB2 H -15.487 11.185 5.879 1.00 . A A . 30 ASP HB2 1 1
20 41429 1 1 47 ASP HB3 H -14.366 12.093 6.879 1.00 . A A . 30 ASP HB3 1 1
20 41430 1 1 47 ASP N N -13.474 9.547 6.256 1.00 . A A . 30 ASP N 1 1
20 41431 1 1 47 ASP O O -11.823 12.596 5.478 1.00 . A A . 30 ASP O 1 1
20 41432 1 1 47 ASP OD1 O -15.076 12.704 3.791 1.00 . A A . 30 ASP OD1 1 1
20 41433 1 1 47 ASP OD2 O -14.537 14.062 5.418 1.00 . A A . 30 ASP OD2 1 1
20 41434 1 1 48 ASP C C -8.999 10.700 4.808 1.00 . A A . 31 ASP C 1 1
20 41435 1 1 48 ASP CA C -9.728 10.960 6.103 1.00 . A A . 31 ASP CA 1 1
20 41436 1 1 48 ASP CB C -9.113 10.174 7.255 1.00 . A A . 31 ASP CB 1 1
20 41437 1 1 48 ASP CG C -7.883 10.816 7.866 1.00 . A A . 31 ASP CG 1 1
20 41438 1 1 48 ASP H H -11.265 9.589 5.964 1.00 . A A . 31 ASP H 1 1
20 41439 1 1 48 ASP HA H -9.714 12.017 6.326 1.00 . A A . 31 ASP HA 1 1
20 41440 1 1 48 ASP HB2 H -9.876 10.108 8.014 1.00 . A A . 31 ASP HB2 1 1
20 41441 1 1 48 ASP HB3 H -8.868 9.178 6.914 1.00 . A A . 31 ASP HB3 1 1
20 41442 1 1 48 ASP N N -11.078 10.548 5.909 1.00 . A A . 31 ASP N 1 1
20 41443 1 1 48 ASP O O -9.182 9.643 4.176 1.00 . A A . 31 ASP O 1 1
20 41444 1 1 48 ASP OD1 O -7.140 11.510 7.167 1.00 . A A . 31 ASP OD1 1 1
20 41445 1 1 48 ASP OD2 O -7.633 10.613 9.081 1.00 . A A . 31 ASP OD2 1 1
20 41446 1 1 49 GLU C C -6.224 10.927 3.278 1.00 . A A . 32 GLU C 1 1
20 41447 1 1 49 GLU CA C -7.543 11.662 3.169 1.00 . A A . 32 GLU CA 1 1
20 41448 1 1 49 GLU CB C -7.340 13.133 2.808 1.00 . A A . 32 GLU CB 1 1
20 41449 1 1 49 GLU CD C -6.347 14.899 1.379 1.00 . A A . 32 GLU CD 1 1
20 41450 1 1 49 GLU CG C -6.464 13.418 1.617 1.00 . A A . 32 GLU CG 1 1
20 41451 1 1 49 GLU H H -8.045 12.371 5.051 1.00 . A A . 32 GLU H 1 1
20 41452 1 1 49 GLU HA H -8.161 11.207 2.410 1.00 . A A . 32 GLU HA 1 1
20 41453 1 1 49 GLU HB2 H -8.310 13.560 2.601 1.00 . A A . 32 GLU HB2 1 1
20 41454 1 1 49 GLU HB3 H -6.930 13.642 3.668 1.00 . A A . 32 GLU HB3 1 1
20 41455 1 1 49 GLU HG2 H -5.488 13.000 1.806 1.00 . A A . 32 GLU HG2 1 1
20 41456 1 1 49 GLU HG3 H -6.903 12.951 0.749 1.00 . A A . 32 GLU HG3 1 1
20 41457 1 1 49 GLU N N -8.222 11.642 4.424 1.00 . A A . 32 GLU N 1 1
20 41458 1 1 49 GLU O O -5.440 11.204 4.178 1.00 . A A . 32 GLU O 1 1
20 41459 1 1 49 GLU OE1 O -5.703 15.611 2.197 1.00 . A A . 32 GLU OE1 1 1
20 41460 1 1 49 GLU OE2 O -6.960 15.403 0.416 1.00 . A A . 32 GLU OE2 1 1
20 41461 1 1 50 VAL C C -4.134 9.287 1.046 1.00 . A A . 33 VAL C 1 1
20 41462 1 1 50 VAL CA C -4.722 9.253 2.419 1.00 . A A . 33 VAL CA 1 1
20 41463 1 1 50 VAL CB C -4.803 7.762 2.926 1.00 . A A . 33 VAL CB 1 1
20 41464 1 1 50 VAL CG1 C -5.740 7.650 4.059 1.00 . A A . 33 VAL CG1 1 1
20 41465 1 1 50 VAL CG2 C -5.172 6.756 1.851 1.00 . A A . 33 VAL CG2 1 1
20 41466 1 1 50 VAL H H -6.677 9.702 1.753 1.00 . A A . 33 VAL H 1 1
20 41467 1 1 50 VAL HA H -4.087 9.819 3.076 1.00 . A A . 33 VAL HA 1 1
20 41468 1 1 50 VAL HB H -3.824 7.507 3.308 1.00 . A A . 33 VAL HB 1 1
20 41469 1 1 50 VAL HG11 H -5.743 6.637 4.428 1.00 . A A . 33 VAL HG11 1 1
20 41470 1 1 50 VAL HG12 H -6.699 7.902 3.628 1.00 . A A . 33 VAL HG12 1 1
20 41471 1 1 50 VAL HG13 H -5.433 8.362 4.809 1.00 . A A . 33 VAL HG13 1 1
20 41472 1 1 50 VAL HG21 H -5.218 5.764 2.277 1.00 . A A . 33 VAL HG21 1 1
20 41473 1 1 50 VAL HG22 H -4.428 6.782 1.068 1.00 . A A . 33 VAL HG22 1 1
20 41474 1 1 50 VAL HG23 H -6.137 7.018 1.439 1.00 . A A . 33 VAL HG23 1 1
20 41475 1 1 50 VAL N N -5.994 9.953 2.410 1.00 . A A . 33 VAL N 1 1
20 41476 1 1 50 VAL O O -4.857 9.514 0.063 1.00 . A A . 33 VAL O 1 1
20 41477 1 1 51 LYS C C -2.204 7.599 -0.814 1.00 . A A . 34 LYS C 1 1
20 41478 1 1 51 LYS CA C -2.264 9.012 -0.348 1.00 . A A . 34 LYS CA 1 1
20 41479 1 1 51 LYS CB C -0.861 9.602 -0.458 1.00 . A A . 34 LYS CB 1 1
20 41480 1 1 51 LYS CD C 0.417 11.589 -1.261 1.00 . A A . 34 LYS CD 1 1
20 41481 1 1 51 LYS CE C 1.749 10.993 -0.818 1.00 . A A . 34 LYS CE 1 1
20 41482 1 1 51 LYS CG C -0.762 11.112 -0.400 1.00 . A A . 34 LYS CG 1 1
20 41483 1 1 51 LYS H H -2.359 8.987 1.793 1.00 . A A . 34 LYS H 1 1
20 41484 1 1 51 LYS HA H -2.912 9.549 -1.024 1.00 . A A . 34 LYS HA 1 1
20 41485 1 1 51 LYS HB2 H -0.261 9.198 0.344 1.00 . A A . 34 LYS HB2 1 1
20 41486 1 1 51 LYS HB3 H -0.438 9.269 -1.395 1.00 . A A . 34 LYS HB3 1 1
20 41487 1 1 51 LYS HD2 H 0.236 11.311 -2.287 1.00 . A A . 34 LYS HD2 1 1
20 41488 1 1 51 LYS HD3 H 0.473 12.666 -1.193 1.00 . A A . 34 LYS HD3 1 1
20 41489 1 1 51 LYS HE2 H 2.034 11.448 0.117 1.00 . A A . 34 LYS HE2 1 1
20 41490 1 1 51 LYS HE3 H 1.626 9.930 -0.674 1.00 . A A . 34 LYS HE3 1 1
20 41491 1 1 51 LYS HG2 H -1.679 11.543 -0.776 1.00 . A A . 34 LYS HG2 1 1
20 41492 1 1 51 LYS HG3 H -0.601 11.422 0.622 1.00 . A A . 34 LYS HG3 1 1
20 41493 1 1 51 LYS HZ1 H 2.804 12.198 -2.185 1.00 . A A . 34 LYS HZ1 1 1
20 41494 1 1 51 LYS HZ2 H 2.791 10.542 -2.608 1.00 . A A . 34 LYS HZ2 1 1
20 41495 1 1 51 LYS HZ3 H 3.745 11.099 -1.349 1.00 . A A . 34 LYS HZ3 1 1
20 41496 1 1 51 LYS N N -2.865 9.099 0.955 1.00 . A A . 34 LYS N 1 1
20 41497 1 1 51 LYS NZ N 2.826 11.226 -1.817 1.00 . A A . 34 LYS NZ 1 1
20 41498 1 1 51 LYS O O -1.640 6.738 -0.140 1.00 . A A . 34 LYS O 1 1
20 41499 1 1 52 ILE C C -1.464 6.354 -3.511 1.00 . A A . 35 ILE C 1 1
20 41500 1 1 52 ILE CA C -2.659 6.104 -2.597 1.00 . A A . 35 ILE CA 1 1
20 41501 1 1 52 ILE CB C -3.883 5.747 -3.495 1.00 . A A . 35 ILE CB 1 1
20 41502 1 1 52 ILE CD1 C -5.541 5.266 -1.540 1.00 . A A . 35 ILE CD1 1 1
20 41503 1 1 52 ILE CG1 C -5.243 6.040 -2.812 1.00 . A A . 35 ILE CG1 1 1
20 41504 1 1 52 ILE CG2 C -3.812 4.302 -3.907 1.00 . A A . 35 ILE CG2 1 1
20 41505 1 1 52 ILE H H -3.399 8.039 -2.323 1.00 . A A . 35 ILE H 1 1
20 41506 1 1 52 ILE HA H -2.441 5.320 -1.886 1.00 . A A . 35 ILE HA 1 1
20 41507 1 1 52 ILE HB H -3.806 6.340 -4.394 1.00 . A A . 35 ILE HB 1 1
20 41508 1 1 52 ILE HD11 H -5.578 4.207 -1.753 1.00 . A A . 35 ILE HD11 1 1
20 41509 1 1 52 ILE HD12 H -6.493 5.599 -1.148 1.00 . A A . 35 ILE HD12 1 1
20 41510 1 1 52 ILE HD13 H -4.769 5.466 -0.812 1.00 . A A . 35 ILE HD13 1 1
20 41511 1 1 52 ILE HG12 H -5.264 7.086 -2.556 1.00 . A A . 35 ILE HG12 1 1
20 41512 1 1 52 ILE HG13 H -6.034 5.842 -3.521 1.00 . A A . 35 ILE HG13 1 1
20 41513 1 1 52 ILE HG21 H -4.644 4.078 -4.556 1.00 . A A . 35 ILE HG21 1 1
20 41514 1 1 52 ILE HG22 H -3.863 3.689 -3.020 1.00 . A A . 35 ILE HG22 1 1
20 41515 1 1 52 ILE HG23 H -2.878 4.138 -4.423 1.00 . A A . 35 ILE HG23 1 1
20 41516 1 1 52 ILE N N -2.816 7.351 -1.929 1.00 . A A . 35 ILE N 1 1
20 41517 1 1 52 ILE O O -1.629 6.890 -4.616 1.00 . A A . 35 ILE O 1 1
20 41518 1 1 53 ASP C C 1.507 5.217 -4.376 1.00 . A A . 36 ASP C 1 1
20 41519 1 1 53 ASP CA C 0.936 6.459 -3.731 1.00 . A A . 36 ASP CA 1 1
20 41520 1 1 53 ASP CB C 1.933 7.130 -2.740 1.00 . A A . 36 ASP CB 1 1
20 41521 1 1 53 ASP CG C 3.078 7.899 -3.393 1.00 . A A . 36 ASP CG 1 1
20 41522 1 1 53 ASP H H -0.197 5.570 -2.182 1.00 . A A . 36 ASP H 1 1
20 41523 1 1 53 ASP HA H 0.679 7.152 -4.516 1.00 . A A . 36 ASP HA 1 1
20 41524 1 1 53 ASP HB2 H 1.398 7.805 -2.091 1.00 . A A . 36 ASP HB2 1 1
20 41525 1 1 53 ASP HB3 H 2.371 6.387 -2.096 1.00 . A A . 36 ASP HB3 1 1
20 41526 1 1 53 ASP N N -0.280 6.083 -3.019 1.00 . A A . 36 ASP N 1 1
20 41527 1 1 53 ASP O O 1.705 4.205 -3.714 1.00 . A A . 36 ASP O 1 1
20 41528 1 1 53 ASP OD1 O 4.140 7.307 -3.666 1.00 . A A . 36 ASP OD1 1 1
20 41529 1 1 53 ASP OD2 O 2.965 9.146 -3.556 1.00 . A A . 36 ASP OD2 1 1
20 41530 1 1 54 LEU C C 3.641 4.143 -6.357 1.00 . A A . 37 LEU C 1 1
20 41531 1 1 54 LEU CA C 2.134 4.160 -6.387 1.00 . A A . 37 LEU CA 1 1
20 41532 1 1 54 LEU CB C 1.590 4.267 -7.813 1.00 . A A . 37 LEU CB 1 1
20 41533 1 1 54 LEU CD1 C 3.066 2.690 -9.097 1.00 . A A . 37 LEU CD1 1 1
20 41534 1 1 54 LEU CD2 C 0.956 1.866 -8.091 1.00 . A A . 37 LEU CD2 1 1
20 41535 1 1 54 LEU CG C 1.657 3.036 -8.726 1.00 . A A . 37 LEU CG 1 1
20 41536 1 1 54 LEU H H 1.533 6.034 -6.232 1.00 . A A . 37 LEU H 1 1
20 41537 1 1 54 LEU HA H 1.730 3.275 -5.924 1.00 . A A . 37 LEU HA 1 1
20 41538 1 1 54 LEU HB2 H 0.567 4.612 -7.779 1.00 . A A . 37 LEU HB2 1 1
20 41539 1 1 54 LEU HB3 H 2.198 5.037 -8.261 1.00 . A A . 37 LEU HB3 1 1
20 41540 1 1 54 LEU HD11 H 3.109 1.795 -9.698 1.00 . A A . 37 LEU HD11 1 1
20 41541 1 1 54 LEU HD12 H 3.611 2.585 -8.170 1.00 . A A . 37 LEU HD12 1 1
20 41542 1 1 54 LEU HD13 H 3.468 3.536 -9.635 1.00 . A A . 37 LEU HD13 1 1
20 41543 1 1 54 LEU HD21 H -0.029 2.203 -7.804 1.00 . A A . 37 LEU HD21 1 1
20 41544 1 1 54 LEU HD22 H 1.508 1.536 -7.225 1.00 . A A . 37 LEU HD22 1 1
20 41545 1 1 54 LEU HD23 H 0.867 1.061 -8.805 1.00 . A A . 37 LEU HD23 1 1
20 41546 1 1 54 LEU HG H 1.146 3.271 -9.641 1.00 . A A . 37 LEU HG 1 1
20 41547 1 1 54 LEU N N 1.688 5.258 -5.666 1.00 . A A . 37 LEU N 1 1
20 41548 1 1 54 LEU O O 4.309 5.118 -6.726 1.00 . A A . 37 LEU O 1 1
20 41549 1 1 55 VAL C C 5.867 1.354 -6.233 1.00 . A A . 38 VAL C 1 1
20 41550 1 1 55 VAL CA C 5.575 2.791 -5.831 1.00 . A A . 38 VAL CA 1 1
20 41551 1 1 55 VAL CB C 6.096 3.004 -4.364 1.00 . A A . 38 VAL CB 1 1
20 41552 1 1 55 VAL CG1 C 7.591 2.721 -4.256 1.00 . A A . 38 VAL CG1 1 1
20 41553 1 1 55 VAL CG2 C 5.802 4.406 -3.853 1.00 . A A . 38 VAL CG2 1 1
20 41554 1 1 55 VAL H H 3.476 2.333 -5.787 1.00 . A A . 38 VAL H 1 1
20 41555 1 1 55 VAL HA H 6.087 3.471 -6.496 1.00 . A A . 38 VAL HA 1 1
20 41556 1 1 55 VAL HB H 5.582 2.293 -3.736 1.00 . A A . 38 VAL HB 1 1
20 41557 1 1 55 VAL HG11 H 8.129 3.392 -4.909 1.00 . A A . 38 VAL HG11 1 1
20 41558 1 1 55 VAL HG12 H 7.788 1.698 -4.544 1.00 . A A . 38 VAL HG12 1 1
20 41559 1 1 55 VAL HG13 H 7.913 2.876 -3.237 1.00 . A A . 38 VAL HG13 1 1
20 41560 1 1 55 VAL HG21 H 6.284 5.131 -4.493 1.00 . A A . 38 VAL HG21 1 1
20 41561 1 1 55 VAL HG22 H 6.174 4.504 -2.844 1.00 . A A . 38 VAL HG22 1 1
20 41562 1 1 55 VAL HG23 H 4.736 4.574 -3.858 1.00 . A A . 38 VAL HG23 1 1
20 41563 1 1 55 VAL N N 4.144 3.030 -5.961 1.00 . A A . 38 VAL N 1 1
20 41564 1 1 55 VAL O O 5.220 0.440 -5.743 1.00 . A A . 38 VAL O 1 1
20 41565 1 1 56 ASP C C 6.172 -1.090 -8.125 1.00 . A A . 39 ASP C 1 1
20 41566 1 1 56 ASP CA C 7.293 -0.132 -7.657 1.00 . A A . 39 ASP CA 1 1
20 41567 1 1 56 ASP CB C 8.192 -0.774 -6.574 1.00 . A A . 39 ASP CB 1 1
20 41568 1 1 56 ASP CG C 8.906 -2.030 -7.047 1.00 . A A . 39 ASP CG 1 1
20 41569 1 1 56 ASP H H 7.135 1.997 -7.607 1.00 . A A . 39 ASP H 1 1
20 41570 1 1 56 ASP HA H 7.904 0.087 -8.520 1.00 . A A . 39 ASP HA 1 1
20 41571 1 1 56 ASP HB2 H 8.940 -0.060 -6.265 1.00 . A A . 39 ASP HB2 1 1
20 41572 1 1 56 ASP HB3 H 7.579 -1.028 -5.721 1.00 . A A . 39 ASP HB3 1 1
20 41573 1 1 56 ASP N N 6.774 1.185 -7.186 1.00 . A A . 39 ASP N 1 1
20 41574 1 1 56 ASP O O 6.328 -2.306 -8.186 1.00 . A A . 39 ASP O 1 1
20 41575 1 1 56 ASP OD1 O 9.564 -2.001 -8.124 1.00 . A A . 39 ASP OD1 1 1
20 41576 1 1 56 ASP OD2 O 8.822 -3.070 -6.353 1.00 . A A . 39 ASP OD2 1 1
20 41577 1 1 57 GLY C C 3.080 -1.864 -7.902 1.00 . A A . 40 GLY C 1 1
20 41578 1 1 57 GLY CA C 3.978 -1.322 -8.987 1.00 . A A . 40 GLY CA 1 1
20 41579 1 1 57 GLY H H 4.998 0.448 -8.422 1.00 . A A . 40 GLY H 1 1
20 41580 1 1 57 GLY HA2 H 3.384 -0.716 -9.656 1.00 . A A . 40 GLY HA2 1 1
20 41581 1 1 57 GLY HA3 H 4.392 -2.153 -9.541 1.00 . A A . 40 GLY HA3 1 1
20 41582 1 1 57 GLY N N 5.062 -0.527 -8.490 1.00 . A A . 40 GLY N 1 1
20 41583 1 1 57 GLY O O 2.311 -2.794 -8.140 1.00 . A A . 40 GLY O 1 1
20 41584 1 1 58 LYS C C 1.665 -0.468 -5.104 1.00 . A A . 41 LYS C 1 1
20 41585 1 1 58 LYS CA C 2.281 -1.716 -5.657 1.00 . A A . 41 LYS CA 1 1
20 41586 1 1 58 LYS CB C 2.891 -2.580 -4.515 1.00 . A A . 41 LYS CB 1 1
20 41587 1 1 58 LYS CD C 5.440 -2.319 -4.335 1.00 . A A . 41 LYS CD 1 1
20 41588 1 1 58 LYS CE C 5.740 -3.806 -4.218 1.00 . A A . 41 LYS CE 1 1
20 41589 1 1 58 LYS CG C 4.070 -1.977 -3.743 1.00 . A A . 41 LYS CG 1 1
20 41590 1 1 58 LYS H H 3.912 -0.706 -6.500 1.00 . A A . 41 LYS H 1 1
20 41591 1 1 58 LYS HA H 1.487 -2.271 -6.138 1.00 . A A . 41 LYS HA 1 1
20 41592 1 1 58 LYS HB2 H 2.107 -2.763 -3.796 1.00 . A A . 41 LYS HB2 1 1
20 41593 1 1 58 LYS HB3 H 3.188 -3.531 -4.925 1.00 . A A . 41 LYS HB3 1 1
20 41594 1 1 58 LYS HD2 H 5.450 -2.040 -5.378 1.00 . A A . 41 LYS HD2 1 1
20 41595 1 1 58 LYS HD3 H 6.198 -1.762 -3.805 1.00 . A A . 41 LYS HD3 1 1
20 41596 1 1 58 LYS HE2 H 5.587 -4.093 -3.189 1.00 . A A . 41 LYS HE2 1 1
20 41597 1 1 58 LYS HE3 H 5.056 -4.367 -4.836 1.00 . A A . 41 LYS HE3 1 1
20 41598 1 1 58 LYS HG2 H 3.960 -0.902 -3.751 1.00 . A A . 41 LYS HG2 1 1
20 41599 1 1 58 LYS HG3 H 4.029 -2.325 -2.721 1.00 . A A . 41 LYS HG3 1 1
20 41600 1 1 58 LYS HZ1 H 7.799 -3.806 -3.891 1.00 . A A . 41 LYS HZ1 1 1
20 41601 1 1 58 LYS HZ2 H 7.422 -3.709 -5.510 1.00 . A A . 41 LYS HZ2 1 1
20 41602 1 1 58 LYS HZ3 H 7.242 -5.173 -4.691 1.00 . A A . 41 LYS HZ3 1 1
20 41603 1 1 58 LYS N N 3.203 -1.356 -6.707 1.00 . A A . 41 LYS N 1 1
20 41604 1 1 58 LYS NZ N 7.127 -4.143 -4.607 1.00 . A A . 41 LYS NZ 1 1
20 41605 1 1 58 LYS O O 2.228 0.630 -5.261 1.00 . A A . 41 LYS O 1 1
20 41606 1 1 59 LEU C C 0.290 0.701 -2.519 1.00 . A A . 42 LEU C 1 1
20 41607 1 1 59 LEU CA C -0.138 0.538 -3.928 1.00 . A A . 42 LEU CA 1 1
20 41608 1 1 59 LEU CB C -1.662 0.465 -4.063 1.00 . A A . 42 LEU CB 1 1
20 41609 1 1 59 LEU CD1 C -3.619 -0.108 -5.497 1.00 . A A . 42 LEU CD1 1 1
20 41610 1 1 59 LEU CD2 C -2.259 1.869 -6.087 1.00 . A A . 42 LEU CD2 1 1
20 41611 1 1 59 LEU CG C -2.211 0.464 -5.486 1.00 . A A . 42 LEU CG 1 1
20 41612 1 1 59 LEU H H 0.140 -1.497 -4.352 1.00 . A A . 42 LEU H 1 1
20 41613 1 1 59 LEU HA H 0.237 1.401 -4.450 1.00 . A A . 42 LEU HA 1 1
20 41614 1 1 59 LEU HB2 H -2.003 -0.442 -3.592 1.00 . A A . 42 LEU HB2 1 1
20 41615 1 1 59 LEU HB3 H -2.093 1.304 -3.538 1.00 . A A . 42 LEU HB3 1 1
20 41616 1 1 59 LEU HD11 H -4.254 0.488 -4.859 1.00 . A A . 42 LEU HD11 1 1
20 41617 1 1 59 LEU HD12 H -3.603 -1.126 -5.138 1.00 . A A . 42 LEU HD12 1 1
20 41618 1 1 59 LEU HD13 H -4.006 -0.087 -6.504 1.00 . A A . 42 LEU HD13 1 1
20 41619 1 1 59 LEU HD21 H -1.292 2.338 -6.171 1.00 . A A . 42 LEU HD21 1 1
20 41620 1 1 59 LEU HD22 H -2.908 2.486 -5.485 1.00 . A A . 42 LEU HD22 1 1
20 41621 1 1 59 LEU HD23 H -2.698 1.795 -7.072 1.00 . A A . 42 LEU HD23 1 1
20 41622 1 1 59 LEU HG H -1.511 -0.127 -6.054 1.00 . A A . 42 LEU HG 1 1
20 41623 1 1 59 LEU N N 0.525 -0.603 -4.487 1.00 . A A . 42 LEU N 1 1
20 41624 1 1 59 LEU O O 0.168 -0.205 -1.690 1.00 . A A . 42 LEU O 1 1
20 41625 1 1 60 ILE C C 0.398 3.062 -0.316 1.00 . A A . 43 ILE C 1 1
20 41626 1 1 60 ILE CA C 1.371 2.150 -1.007 1.00 . A A . 43 ILE CA 1 1
20 41627 1 1 60 ILE CB C 2.722 2.849 -1.166 1.00 . A A . 43 ILE CB 1 1
20 41628 1 1 60 ILE CD1 C 4.042 0.647 -1.277 1.00 . A A . 43 ILE CD1 1 1
20 41629 1 1 60 ILE CG1 C 3.721 1.978 -1.917 1.00 . A A . 43 ILE CG1 1 1
20 41630 1 1 60 ILE CG2 C 3.283 3.358 0.145 1.00 . A A . 43 ILE CG2 1 1
20 41631 1 1 60 ILE H H 0.900 2.454 -3.023 1.00 . A A . 43 ILE H 1 1
20 41632 1 1 60 ILE HA H 1.507 1.248 -0.429 1.00 . A A . 43 ILE HA 1 1
20 41633 1 1 60 ILE HB H 2.500 3.699 -1.787 1.00 . A A . 43 ILE HB 1 1
20 41634 1 1 60 ILE HD11 H 4.760 0.112 -1.881 1.00 . A A . 43 ILE HD11 1 1
20 41635 1 1 60 ILE HD12 H 3.142 0.056 -1.199 1.00 . A A . 43 ILE HD12 1 1
20 41636 1 1 60 ILE HD13 H 4.456 0.818 -0.295 1.00 . A A . 43 ILE HD13 1 1
20 41637 1 1 60 ILE HG12 H 3.287 1.782 -2.885 1.00 . A A . 43 ILE HG12 1 1
20 41638 1 1 60 ILE HG13 H 4.631 2.549 -2.018 1.00 . A A . 43 ILE HG13 1 1
20 41639 1 1 60 ILE HG21 H 2.580 4.084 0.519 1.00 . A A . 43 ILE HG21 1 1
20 41640 1 1 60 ILE HG22 H 4.238 3.831 -0.038 1.00 . A A . 43 ILE HG22 1 1
20 41641 1 1 60 ILE HG23 H 3.385 2.543 0.846 1.00 . A A . 43 ILE HG23 1 1
20 41642 1 1 60 ILE N N 0.846 1.809 -2.284 1.00 . A A . 43 ILE N 1 1
20 41643 1 1 60 ILE O O 0.006 4.105 -0.854 1.00 . A A . 43 ILE O 1 1
20 41644 1 1 61 ILE C C -0.253 4.084 2.779 1.00 . A A . 44 ILE C 1 1
20 41645 1 1 61 ILE CA C -0.956 3.424 1.601 1.00 . A A . 44 ILE CA 1 1
20 41646 1 1 61 ILE CB C -2.124 2.543 2.118 1.00 . A A . 44 ILE CB 1 1
20 41647 1 1 61 ILE CD1 C -3.414 2.668 -0.112 1.00 . A A . 44 ILE CD1 1 1
20 41648 1 1 61 ILE CG1 C -2.818 1.784 0.965 1.00 . A A . 44 ILE CG1 1 1
20 41649 1 1 61 ILE CG2 C -3.143 3.368 2.916 1.00 . A A . 44 ILE CG2 1 1
20 41650 1 1 61 ILE H H 0.345 1.818 1.192 1.00 . A A . 44 ILE H 1 1
20 41651 1 1 61 ILE HA H -1.358 4.195 0.960 1.00 . A A . 44 ILE HA 1 1
20 41652 1 1 61 ILE HB H -1.674 1.824 2.784 1.00 . A A . 44 ILE HB 1 1
20 41653 1 1 61 ILE HD11 H -2.631 3.248 -0.579 1.00 . A A . 44 ILE HD11 1 1
20 41654 1 1 61 ILE HD12 H -4.136 3.335 0.336 1.00 . A A . 44 ILE HD12 1 1
20 41655 1 1 61 ILE HD13 H -3.902 2.056 -0.855 1.00 . A A . 44 ILE HD13 1 1
20 41656 1 1 61 ILE HG12 H -2.093 1.141 0.487 1.00 . A A . 44 ILE HG12 1 1
20 41657 1 1 61 ILE HG13 H -3.611 1.175 1.374 1.00 . A A . 44 ILE HG13 1 1
20 41658 1 1 61 ILE HG21 H -3.936 2.722 3.265 1.00 . A A . 44 ILE HG21 1 1
20 41659 1 1 61 ILE HG22 H -3.556 4.135 2.278 1.00 . A A . 44 ILE HG22 1 1
20 41660 1 1 61 ILE HG23 H -2.651 3.827 3.761 1.00 . A A . 44 ILE HG23 1 1
20 41661 1 1 61 ILE N N -0.011 2.663 0.838 1.00 . A A . 44 ILE N 1 1
20 41662 1 1 61 ILE O O 0.095 3.429 3.771 1.00 . A A . 44 ILE O 1 1
20 41663 1 1 62 GLU C C -0.499 7.240 3.939 1.00 . A A . 45 GLU C 1 1
20 41664 1 1 62 GLU CA C 0.558 6.192 3.657 1.00 . A A . 45 GLU CA 1 1
20 41665 1 1 62 GLU CB C 1.834 6.866 3.083 1.00 . A A . 45 GLU CB 1 1
20 41666 1 1 62 GLU CD C 3.330 7.218 5.140 1.00 . A A . 45 GLU CD 1 1
20 41667 1 1 62 GLU CG C 2.581 7.857 3.989 1.00 . A A . 45 GLU CG 1 1
20 41668 1 1 62 GLU H H -0.309 5.784 1.800 1.00 . A A . 45 GLU H 1 1
20 41669 1 1 62 GLU HA H 0.783 5.590 4.527 1.00 . A A . 45 GLU HA 1 1
20 41670 1 1 62 GLU HB2 H 2.550 6.092 2.864 1.00 . A A . 45 GLU HB2 1 1
20 41671 1 1 62 GLU HB3 H 1.571 7.379 2.169 1.00 . A A . 45 GLU HB3 1 1
20 41672 1 1 62 GLU HG2 H 3.300 8.393 3.389 1.00 . A A . 45 GLU HG2 1 1
20 41673 1 1 62 GLU HG3 H 1.866 8.562 4.386 1.00 . A A . 45 GLU HG3 1 1
20 41674 1 1 62 GLU N N -0.034 5.352 2.638 1.00 . A A . 45 GLU N 1 1
20 41675 1 1 62 GLU O O -1.089 7.787 2.981 1.00 . A A . 45 GLU O 1 1
20 41676 1 1 62 GLU OE1 O 4.366 6.570 4.897 1.00 . A A . 45 GLU OE1 1 1
20 41677 1 1 62 GLU OE2 O 2.962 7.435 6.307 1.00 . A A . 45 GLU OE2 1 1
20 41678 1 1 63 PRO C C -1.279 9.870 5.350 1.00 . A A . 46 PRO C 1 1
20 41679 1 1 63 PRO CA C -1.825 8.469 5.473 1.00 . A A . 46 PRO CA 1 1
20 41680 1 1 63 PRO CB C -2.252 8.150 6.909 1.00 . A A . 46 PRO CB 1 1
20 41681 1 1 63 PRO CD C -0.168 7.098 6.413 1.00 . A A . 46 PRO CD 1 1
20 41682 1 1 63 PRO CG C -1.337 7.072 7.361 1.00 . A A . 46 PRO CG 1 1
20 41683 1 1 63 PRO HA H -2.650 8.298 4.803 1.00 . A A . 46 PRO HA 1 1
20 41684 1 1 63 PRO HB2 H -2.157 9.037 7.519 1.00 . A A . 46 PRO HB2 1 1
20 41685 1 1 63 PRO HB3 H -3.280 7.819 6.916 1.00 . A A . 46 PRO HB3 1 1
20 41686 1 1 63 PRO HD2 H 0.531 7.848 6.750 1.00 . A A . 46 PRO HD2 1 1
20 41687 1 1 63 PRO HD3 H 0.355 6.166 6.281 1.00 . A A . 46 PRO HD3 1 1
20 41688 1 1 63 PRO HG2 H -1.059 7.376 8.353 1.00 . A A . 46 PRO HG2 1 1
20 41689 1 1 63 PRO HG3 H -1.842 6.117 7.369 1.00 . A A . 46 PRO HG3 1 1
20 41690 1 1 63 PRO N N -0.811 7.544 5.190 1.00 . A A . 46 PRO N 1 1
20 41691 1 1 63 PRO O O -0.050 10.086 5.320 1.00 . A A . 46 PRO O 1 1
20 41692 1 1 64 VAL C C -1.629 12.712 6.511 1.00 . A A . 47 VAL C 1 1
20 41693 1 1 64 VAL CA C -1.704 12.154 5.144 1.00 . A A . 47 VAL CA 1 1
20 41694 1 1 64 VAL CB C -2.617 13.037 4.263 1.00 . A A . 47 VAL CB 1 1
20 41695 1 1 64 VAL CG1 C -1.999 14.383 4.060 1.00 . A A . 47 VAL CG1 1 1
20 41696 1 1 64 VAL CG2 C -2.869 12.424 2.918 1.00 . A A . 47 VAL CG2 1 1
20 41697 1 1 64 VAL H H -3.061 10.537 5.473 1.00 . A A . 47 VAL H 1 1
20 41698 1 1 64 VAL HA H -0.704 12.126 4.735 1.00 . A A . 47 VAL HA 1 1
20 41699 1 1 64 VAL HB H -3.554 13.144 4.782 1.00 . A A . 47 VAL HB 1 1
20 41700 1 1 64 VAL HG11 H -1.815 14.859 5.010 1.00 . A A . 47 VAL HG11 1 1
20 41701 1 1 64 VAL HG12 H -2.678 14.965 3.453 1.00 . A A . 47 VAL HG12 1 1
20 41702 1 1 64 VAL HG13 H -1.077 14.206 3.528 1.00 . A A . 47 VAL HG13 1 1
20 41703 1 1 64 VAL HG21 H -3.506 11.568 3.054 1.00 . A A . 47 VAL HG21 1 1
20 41704 1 1 64 VAL HG22 H -1.924 12.140 2.480 1.00 . A A . 47 VAL HG22 1 1
20 41705 1 1 64 VAL HG23 H -3.354 13.145 2.279 1.00 . A A . 47 VAL HG23 1 1
20 41706 1 1 64 VAL N N -2.135 10.800 5.294 1.00 . A A . 47 VAL N 1 1
20 41707 1 1 64 VAL O O -2.652 12.945 7.158 1.00 . A A . 47 VAL O 1 1
20 41708 1 1 65 ARG C C -0.326 14.753 8.434 1.00 . A A . 48 ARG C 1 1
20 41709 1 1 65 ARG CA C -0.204 13.261 8.307 1.00 . A A . 48 ARG CA 1 1
20 41710 1 1 65 ARG CB C 1.134 12.731 8.785 1.00 . A A . 48 ARG CB 1 1
20 41711 1 1 65 ARG CD C 2.530 10.657 9.131 1.00 . A A . 48 ARG CD 1 1
20 41712 1 1 65 ARG CG C 1.270 11.229 8.544 1.00 . A A . 48 ARG CG 1 1
20 41713 1 1 65 ARG CZ C 3.194 8.269 9.462 1.00 . A A . 48 ARG CZ 1 1
20 41714 1 1 65 ARG H H 0.306 12.718 6.353 1.00 . A A . 48 ARG H 1 1
20 41715 1 1 65 ARG HA H -0.986 12.813 8.904 1.00 . A A . 48 ARG HA 1 1
20 41716 1 1 65 ARG HB2 H 1.919 13.247 8.251 1.00 . A A . 48 ARG HB2 1 1
20 41717 1 1 65 ARG HB3 H 1.232 12.917 9.842 1.00 . A A . 48 ARG HB3 1 1
20 41718 1 1 65 ARG HD2 H 3.367 11.259 8.815 1.00 . A A . 48 ARG HD2 1 1
20 41719 1 1 65 ARG HD3 H 2.435 10.692 10.206 1.00 . A A . 48 ARG HD3 1 1
20 41720 1 1 65 ARG HE H 2.522 9.079 7.758 1.00 . A A . 48 ARG HE 1 1
20 41721 1 1 65 ARG HG2 H 0.427 10.722 8.984 1.00 . A A . 48 ARG HG2 1 1
20 41722 1 1 65 ARG HG3 H 1.261 11.044 7.480 1.00 . A A . 48 ARG HG3 1 1
20 41723 1 1 65 ARG HH11 H 3.421 9.365 11.184 1.00 . A A . 48 ARG HH11 1 1
20 41724 1 1 65 ARG HH12 H 3.845 7.711 11.298 1.00 . A A . 48 ARG HH12 1 1
20 41725 1 1 65 ARG HH21 H 3.146 6.926 7.943 1.00 . A A . 48 ARG HH21 1 1
20 41726 1 1 65 ARG HH22 H 3.689 6.287 9.458 1.00 . A A . 48 ARG HH22 1 1
20 41727 1 1 65 ARG N N -0.443 12.864 6.968 1.00 . A A . 48 ARG N 1 1
20 41728 1 1 65 ARG NE N 2.732 9.265 8.703 1.00 . A A . 48 ARG NE 1 1
20 41729 1 1 65 ARG NH1 N 3.508 8.470 10.736 1.00 . A A . 48 ARG NH1 1 1
20 41730 1 1 65 ARG NH2 N 3.361 7.070 8.923 1.00 . A A . 48 ARG NH2 1 1
20 41731 1 1 65 ARG O O 0.228 15.518 7.630 1.00 . A A . 48 ARG O 1 1
20 41732 1 1 66 LYS C C -0.296 17.219 10.346 1.00 . A A . 49 LYS C 1 1
20 41733 1 1 66 LYS CA C -1.410 16.516 9.646 1.00 . A A . 49 LYS CA 1 1
20 41734 1 1 66 LYS CB C -2.736 16.669 10.432 1.00 . A A . 49 LYS CB 1 1
20 41735 1 1 66 LYS CD C -4.043 14.921 9.152 1.00 . A A . 49 LYS CD 1 1
20 41736 1 1 66 LYS CE C -5.345 14.533 8.477 1.00 . A A . 49 LYS CE 1 1
20 41737 1 1 66 LYS CG C -4.029 16.345 9.655 1.00 . A A . 49 LYS CG 1 1
20 41738 1 1 66 LYS H H -1.388 14.479 10.057 1.00 . A A . 49 LYS H 1 1
20 41739 1 1 66 LYS HA H -1.542 16.974 8.677 1.00 . A A . 49 LYS HA 1 1
20 41740 1 1 66 LYS HB2 H -2.698 16.011 11.287 1.00 . A A . 49 LYS HB2 1 1
20 41741 1 1 66 LYS HB3 H -2.796 17.684 10.790 1.00 . A A . 49 LYS HB3 1 1
20 41742 1 1 66 LYS HD2 H -3.246 14.831 8.427 1.00 . A A . 49 LYS HD2 1 1
20 41743 1 1 66 LYS HD3 H -3.824 14.265 9.977 1.00 . A A . 49 LYS HD3 1 1
20 41744 1 1 66 LYS HE2 H -6.155 14.627 9.184 1.00 . A A . 49 LYS HE2 1 1
20 41745 1 1 66 LYS HE3 H -5.517 15.189 7.638 1.00 . A A . 49 LYS HE3 1 1
20 41746 1 1 66 LYS HG2 H -4.877 16.487 10.309 1.00 . A A . 49 LYS HG2 1 1
20 41747 1 1 66 LYS HG3 H -4.110 17.021 8.815 1.00 . A A . 49 LYS HG3 1 1
20 41748 1 1 66 LYS HZ1 H -5.122 12.507 8.801 1.00 . A A . 49 LYS HZ1 1 1
20 41749 1 1 66 LYS HZ2 H -4.469 12.995 7.359 1.00 . A A . 49 LYS HZ2 1 1
20 41750 1 1 66 LYS HZ3 H -6.146 12.811 7.512 1.00 . A A . 49 LYS HZ3 1 1
20 41751 1 1 66 LYS N N -1.072 15.150 9.421 1.00 . A A . 49 LYS N 1 1
20 41752 1 1 66 LYS NZ N -5.280 13.143 7.996 1.00 . A A . 49 LYS NZ 1 1
20 41753 1 1 66 LYS O O -0.109 17.086 11.566 1.00 . A A . 49 LYS O 1 1
20 41754 1 1 67 GLU C C 1.393 20.044 9.364 1.00 . A A . 50 GLU C 1 1
20 41755 1 1 67 GLU CA C 1.546 18.697 10.033 1.00 . A A . 50 GLU CA 1 1
20 41756 1 1 67 GLU CB C 2.919 18.067 9.728 1.00 . A A . 50 GLU CB 1 1
20 41757 1 1 67 GLU CD C 5.434 18.183 10.051 1.00 . A A . 50 GLU CD 1 1
20 41758 1 1 67 GLU CG C 4.100 18.838 10.321 1.00 . A A . 50 GLU CG 1 1
20 41759 1 1 67 GLU H H 0.295 17.774 8.606 1.00 . A A . 50 GLU H 1 1
20 41760 1 1 67 GLU HA H 1.425 18.823 11.100 1.00 . A A . 50 GLU HA 1 1
20 41761 1 1 67 GLU HB2 H 2.936 17.063 10.126 1.00 . A A . 50 GLU HB2 1 1
20 41762 1 1 67 GLU HB3 H 3.049 18.015 8.659 1.00 . A A . 50 GLU HB3 1 1
20 41763 1 1 67 GLU HG2 H 4.113 19.829 9.892 1.00 . A A . 50 GLU HG2 1 1
20 41764 1 1 67 GLU HG3 H 3.961 18.917 11.389 1.00 . A A . 50 GLU HG3 1 1
20 41765 1 1 67 GLU N N 0.477 17.872 9.565 1.00 . A A . 50 GLU N 1 1
20 41766 1 1 67 GLU O O 0.626 20.871 9.885 1.00 . A A . 50 GLU O 1 1
20 41767 1 1 67 GLU OXT O 1.968 20.264 8.274 1.00 . A A . 50 GLU OXT 1 1
20 41768 1 1 67 GLU OE1 O 5.739 17.148 10.687 1.00 . A A . 50 GLU OE1 1 1
20 41769 1 1 67 GLU OE2 O 6.211 18.690 9.204 1.00 . A A . 50 GLU OE2 1 1
20 41770 2 1 1 ASN C C 16.628 22.970 0.702 1.00 . B B . -16 ASN C 1 1
20 41771 2 1 1 ASN CA C 16.266 21.954 -0.353 1.00 . B B . -16 ASN CA 1 1
20 41772 2 1 1 ASN CB C 17.287 22.003 -1.525 1.00 . B B . -16 ASN CB 1 1
20 41773 2 1 1 ASN CG C 16.968 21.034 -2.659 1.00 . B B . -16 ASN CG 1 1
20 41774 2 1 1 ASN H1 H 14.238 22.162 -0.004 1.00 . B B . -16 ASN H1 1 1
20 41775 2 1 1 ASN H2 H 14.596 21.529 -1.512 1.00 . B B . -16 ASN H2 1 1
20 41776 2 1 1 ASN H3 H 14.795 23.173 -1.220 1.00 . B B . -16 ASN H3 1 1
20 41777 2 1 1 ASN HA H 16.276 20.978 0.107 1.00 . B B . -16 ASN HA 1 1
20 41778 2 1 1 ASN HB2 H 17.299 23.000 -1.937 1.00 . B B . -16 ASN HB2 1 1
20 41779 2 1 1 ASN HB3 H 18.270 21.775 -1.143 1.00 . B B . -16 ASN HB3 1 1
20 41780 2 1 1 ASN HD21 H 18.898 20.725 -3.000 1.00 . B B . -16 ASN HD21 1 1
20 41781 2 1 1 ASN HD22 H 17.793 19.863 -4.012 1.00 . B B . -16 ASN HD22 1 1
20 41782 2 1 1 ASN N N 14.898 22.228 -0.804 1.00 . B B . -16 ASN N 1 1
20 41783 2 1 1 ASN ND2 N 17.987 20.491 -3.284 1.00 . B B . -16 ASN ND2 1 1
20 41784 2 1 1 ASN O O 16.648 22.662 1.903 1.00 . B B . -16 ASN O 1 1
20 41785 2 1 1 ASN OD1 O 15.813 20.765 -2.953 1.00 . B B . -16 ASN OD1 1 1
20 41786 2 1 2 HIS C C 15.755 25.952 1.277 1.00 . B B . -15 HIS C 1 1
20 41787 2 1 2 HIS CA C 17.094 25.282 1.180 1.00 . B B . -15 HIS CA 1 1
20 41788 2 1 2 HIS CB C 18.185 26.256 0.687 1.00 . B B . -15 HIS CB 1 1
20 41789 2 1 2 HIS CD2 C 20.129 24.817 -0.253 1.00 . B B . -15 HIS CD2 1 1
20 41790 2 1 2 HIS CE1 C 21.652 25.260 1.220 1.00 . B B . -15 HIS CE1 1 1
20 41791 2 1 2 HIS CG C 19.570 25.663 0.644 1.00 . B B . -15 HIS CG 1 1
20 41792 2 1 2 HIS H H 16.923 24.383 -0.692 1.00 . B B . -15 HIS H 1 1
20 41793 2 1 2 HIS HA H 17.351 24.869 2.145 1.00 . B B . -15 HIS HA 1 1
20 41794 2 1 2 HIS HB2 H 17.939 26.587 -0.311 1.00 . B B . -15 HIS HB2 1 1
20 41795 2 1 2 HIS HB3 H 18.213 27.112 1.344 1.00 . B B . -15 HIS HB3 1 1
20 41796 2 1 2 HIS HD1 H 20.474 26.494 2.373 1.00 . B B . -15 HIS HD1 1 1
20 41797 2 1 2 HIS HD2 H 19.637 24.389 -1.113 1.00 . B B . -15 HIS HD2 1 1
20 41798 2 1 2 HIS HE1 H 22.583 25.285 1.766 1.00 . B B . -15 HIS HE1 1 1
20 41799 2 1 2 HIS N N 16.893 24.186 0.270 1.00 . B B . -15 HIS N 1 1
20 41800 2 1 2 HIS ND1 N 20.554 25.929 1.572 1.00 . B B . -15 HIS ND1 1 1
20 41801 2 1 2 HIS NE2 N 21.448 24.565 0.113 1.00 . B B . -15 HIS NE2 1 1
20 41802 2 1 2 HIS O O 15.379 26.709 0.384 1.00 . B B . -15 HIS O 1 1
20 41803 2 1 3 LYS C C 12.722 25.054 1.657 1.00 . B B . -14 LYS C 1 1
20 41804 2 1 3 LYS CA C 13.602 25.862 2.606 1.00 . B B . -14 LYS CA 1 1
20 41805 2 1 3 LYS CB C 13.194 27.378 2.610 1.00 . B B . -14 LYS CB 1 1
20 41806 2 1 3 LYS CD C 12.424 29.457 1.367 1.00 . B B . -14 LYS CD 1 1
20 41807 2 1 3 LYS CE C 13.428 30.367 2.057 1.00 . B B . -14 LYS CE 1 1
20 41808 2 1 3 LYS CG C 12.927 28.021 1.239 1.00 . B B . -14 LYS CG 1 1
20 41809 2 1 3 LYS H H 15.484 25.028 3.009 1.00 . B B . -14 LYS H 1 1
20 41810 2 1 3 LYS HA H 13.431 25.436 3.585 1.00 . B B . -14 LYS HA 1 1
20 41811 2 1 3 LYS HB2 H 12.293 27.486 3.194 1.00 . B B . -14 LYS HB2 1 1
20 41812 2 1 3 LYS HB3 H 13.986 27.928 3.096 1.00 . B B . -14 LYS HB3 1 1
20 41813 2 1 3 LYS HD2 H 12.230 29.847 0.378 1.00 . B B . -14 LYS HD2 1 1
20 41814 2 1 3 LYS HD3 H 11.506 29.450 1.935 1.00 . B B . -14 LYS HD3 1 1
20 41815 2 1 3 LYS HE2 H 12.990 31.347 2.162 1.00 . B B . -14 LYS HE2 1 1
20 41816 2 1 3 LYS HE3 H 13.640 29.970 3.038 1.00 . B B . -14 LYS HE3 1 1
20 41817 2 1 3 LYS HG2 H 13.838 28.016 0.663 1.00 . B B . -14 LYS HG2 1 1
20 41818 2 1 3 LYS HG3 H 12.181 27.432 0.726 1.00 . B B . -14 LYS HG3 1 1
20 41819 2 1 3 LYS HZ1 H 15.132 29.562 1.161 1.00 . B B . -14 LYS HZ1 1 1
20 41820 2 1 3 LYS HZ2 H 15.366 31.058 1.851 1.00 . B B . -14 LYS HZ2 1 1
20 41821 2 1 3 LYS HZ3 H 14.556 30.946 0.378 1.00 . B B . -14 LYS HZ3 1 1
20 41822 2 1 3 LYS N N 15.026 25.570 2.331 1.00 . B B . -14 LYS N 1 1
20 41823 2 1 3 LYS NZ N 14.688 30.492 1.303 1.00 . B B . -14 LYS NZ 1 1
20 41824 2 1 3 LYS O O 13.208 24.514 0.650 1.00 . B B . -14 LYS O 1 1
20 41825 2 1 4 VAL C C 10.164 25.087 -0.036 1.00 . B B . -13 VAL C 1 1
20 41826 2 1 4 VAL CA C 10.547 24.207 1.132 1.00 . B B . -13 VAL CA 1 1
20 41827 2 1 4 VAL CB C 9.263 23.753 1.886 1.00 . B B . -13 VAL CB 1 1
20 41828 2 1 4 VAL CG1 C 8.319 23.006 0.950 1.00 . B B . -13 VAL CG1 1 1
20 41829 2 1 4 VAL CG2 C 9.619 22.880 3.076 1.00 . B B . -13 VAL CG2 1 1
20 41830 2 1 4 VAL H H 11.147 25.310 2.830 1.00 . B B . -13 VAL H 1 1
20 41831 2 1 4 VAL HA H 11.061 23.335 0.755 1.00 . B B . -13 VAL HA 1 1
20 41832 2 1 4 VAL HB H 8.753 24.634 2.245 1.00 . B B . -13 VAL HB 1 1
20 41833 2 1 4 VAL HG11 H 8.831 22.145 0.547 1.00 . B B . -13 VAL HG11 1 1
20 41834 2 1 4 VAL HG12 H 8.020 23.661 0.146 1.00 . B B . -13 VAL HG12 1 1
20 41835 2 1 4 VAL HG13 H 7.445 22.684 1.496 1.00 . B B . -13 VAL HG13 1 1
20 41836 2 1 4 VAL HG21 H 8.716 22.565 3.579 1.00 . B B . -13 VAL HG21 1 1
20 41837 2 1 4 VAL HG22 H 10.236 23.440 3.761 1.00 . B B . -13 VAL HG22 1 1
20 41838 2 1 4 VAL HG23 H 10.162 22.011 2.733 1.00 . B B . -13 VAL HG23 1 1
20 41839 2 1 4 VAL N N 11.465 24.922 1.987 1.00 . B B . -13 VAL N 1 1
20 41840 2 1 4 VAL O O 9.377 26.032 0.114 1.00 . B B . -13 VAL O 1 1
20 41841 2 1 5 HIS C C 9.250 24.920 -3.012 1.00 . B B . -12 HIS C 1 1
20 41842 2 1 5 HIS CA C 10.453 25.571 -2.352 1.00 . B B . -12 HIS CA 1 1
20 41843 2 1 5 HIS CB C 11.672 25.590 -3.300 1.00 . B B . -12 HIS CB 1 1
20 41844 2 1 5 HIS CD2 C 10.745 26.432 -5.586 1.00 . B B . -12 HIS CD2 1 1
20 41845 2 1 5 HIS CE1 C 12.052 28.133 -5.888 1.00 . B B . -12 HIS CE1 1 1
20 41846 2 1 5 HIS CG C 11.556 26.501 -4.503 1.00 . B B . -12 HIS CG 1 1
20 41847 2 1 5 HIS H H 11.423 24.108 -1.211 1.00 . B B . -12 HIS H 1 1
20 41848 2 1 5 HIS HA H 10.205 26.579 -2.058 1.00 . B B . -12 HIS HA 1 1
20 41849 2 1 5 HIS HB2 H 12.547 25.899 -2.746 1.00 . B B . -12 HIS HB2 1 1
20 41850 2 1 5 HIS HB3 H 11.828 24.586 -3.664 1.00 . B B . -12 HIS HB3 1 1
20 41851 2 1 5 HIS HD1 H 13.062 27.925 -4.109 1.00 . B B . -12 HIS HD1 1 1
20 41852 2 1 5 HIS HD2 H 9.971 25.697 -5.746 1.00 . B B . -12 HIS HD2 1 1
20 41853 2 1 5 HIS HE1 H 12.540 28.998 -6.309 1.00 . B B . -12 HIS HE1 1 1
20 41854 2 1 5 HIS N N 10.755 24.828 -1.165 1.00 . B B . -12 HIS N 1 1
20 41855 2 1 5 HIS ND1 N 12.370 27.589 -4.718 1.00 . B B . -12 HIS ND1 1 1
20 41856 2 1 5 HIS NE2 N 11.062 27.467 -6.466 1.00 . B B . -12 HIS NE2 1 1
20 41857 2 1 5 HIS O O 9.361 23.845 -3.627 1.00 . B B . -12 HIS O 1 1
20 41858 2 1 6 HIS C C 6.853 25.388 -4.856 1.00 . B B . -11 HIS C 1 1
20 41859 2 1 6 HIS CA C 6.876 25.034 -3.393 1.00 . B B . -11 HIS CA 1 1
20 41860 2 1 6 HIS CB C 5.654 25.638 -2.658 1.00 . B B . -11 HIS CB 1 1
20 41861 2 1 6 HIS CD2 C 3.792 23.875 -3.064 1.00 . B B . -11 HIS CD2 1 1
20 41862 2 1 6 HIS CE1 C 2.282 25.132 -3.968 1.00 . B B . -11 HIS CE1 1 1
20 41863 2 1 6 HIS CG C 4.313 25.124 -3.126 1.00 . B B . -11 HIS CG 1 1
20 41864 2 1 6 HIS H H 8.094 26.372 -2.322 1.00 . B B . -11 HIS H 1 1
20 41865 2 1 6 HIS HA H 6.866 23.961 -3.285 1.00 . B B . -11 HIS HA 1 1
20 41866 2 1 6 HIS HB2 H 5.735 25.409 -1.606 1.00 . B B . -11 HIS HB2 1 1
20 41867 2 1 6 HIS HB3 H 5.664 26.711 -2.788 1.00 . B B . -11 HIS HB3 1 1
20 41868 2 1 6 HIS HD1 H 3.361 26.879 -3.874 1.00 . B B . -11 HIS HD1 1 1
20 41869 2 1 6 HIS HD2 H 4.284 23.003 -2.659 1.00 . B B . -11 HIS HD2 1 1
20 41870 2 1 6 HIS HE1 H 1.365 25.474 -4.425 1.00 . B B . -11 HIS HE1 1 1
20 41871 2 1 6 HIS N N 8.104 25.533 -2.831 1.00 . B B . -11 HIS N 1 1
20 41872 2 1 6 HIS ND1 N 3.333 25.912 -3.704 1.00 . B B . -11 HIS ND1 1 1
20 41873 2 1 6 HIS NE2 N 2.510 23.885 -3.600 1.00 . B B . -11 HIS NE2 1 1
20 41874 2 1 6 HIS O O 6.768 26.569 -5.222 1.00 . B B . -11 HIS O 1 1
20 41875 2 1 7 HIS C C 5.794 23.974 -7.742 1.00 . B B . -10 HIS C 1 1
20 41876 2 1 7 HIS CA C 6.988 24.634 -7.096 1.00 . B B . -10 HIS CA 1 1
20 41877 2 1 7 HIS CB C 8.321 24.173 -7.734 1.00 . B B . -10 HIS CB 1 1
20 41878 2 1 7 HIS CD2 C 8.281 23.623 -10.272 1.00 . B B . -10 HIS CD2 1 1
20 41879 2 1 7 HIS CE1 C 8.844 25.550 -11.071 1.00 . B B . -10 HIS CE1 1 1
20 41880 2 1 7 HIS CG C 8.452 24.448 -9.216 1.00 . B B . -10 HIS CG 1 1
20 41881 2 1 7 HIS H H 7.028 23.484 -5.342 1.00 . B B . -10 HIS H 1 1
20 41882 2 1 7 HIS HA H 6.891 25.701 -7.237 1.00 . B B . -10 HIS HA 1 1
20 41883 2 1 7 HIS HB2 H 9.139 24.677 -7.244 1.00 . B B . -10 HIS HB2 1 1
20 41884 2 1 7 HIS HB3 H 8.427 23.108 -7.583 1.00 . B B . -10 HIS HB3 1 1
20 41885 2 1 7 HIS HD1 H 9.001 26.496 -9.257 1.00 . B B . -10 HIS HD1 1 1
20 41886 2 1 7 HIS HD2 H 7.988 22.585 -10.225 1.00 . B B . -10 HIS HD2 1 1
20 41887 2 1 7 HIS HE1 H 9.100 26.350 -11.751 1.00 . B B . -10 HIS HE1 1 1
20 41888 2 1 7 HIS N N 6.972 24.403 -5.686 1.00 . B B . -10 HIS N 1 1
20 41889 2 1 7 HIS ND1 N 8.809 25.666 -9.747 1.00 . B B . -10 HIS ND1 1 1
20 41890 2 1 7 HIS NE2 N 8.532 24.324 -11.445 1.00 . B B . -10 HIS NE2 1 1
20 41891 2 1 7 HIS O O 5.837 22.805 -8.130 1.00 . B B . -10 HIS O 1 1
20 41892 2 1 8 HIS C C 3.542 24.947 -9.782 1.00 . B B . -9 HIS C 1 1
20 41893 2 1 8 HIS CA C 3.537 24.243 -8.443 1.00 . B B . -9 HIS CA 1 1
20 41894 2 1 8 HIS CB C 2.281 24.591 -7.628 1.00 . B B . -9 HIS CB 1 1
20 41895 2 1 8 HIS CD2 C 0.549 22.721 -8.036 1.00 . B B . -9 HIS CD2 1 1
20 41896 2 1 8 HIS CE1 C -0.944 23.841 -9.135 1.00 . B B . -9 HIS CE1 1 1
20 41897 2 1 8 HIS CG C 1.014 23.986 -8.153 1.00 . B B . -9 HIS CG 1 1
20 41898 2 1 8 HIS H H 4.700 25.576 -7.346 1.00 . B B . -9 HIS H 1 1
20 41899 2 1 8 HIS HA H 3.612 23.176 -8.593 1.00 . B B . -9 HIS HA 1 1
20 41900 2 1 8 HIS HB2 H 2.414 24.247 -6.614 1.00 . B B . -9 HIS HB2 1 1
20 41901 2 1 8 HIS HB3 H 2.160 25.665 -7.622 1.00 . B B . -9 HIS HB3 1 1
20 41902 2 1 8 HIS HD1 H 0.089 25.630 -9.108 1.00 . B B . -9 HIS HD1 1 1
20 41903 2 1 8 HIS HD2 H 1.052 21.905 -7.539 1.00 . B B . -9 HIS HD2 1 1
20 41904 2 1 8 HIS HE1 H -1.836 24.111 -9.678 1.00 . B B . -9 HIS HE1 1 1
20 41905 2 1 8 HIS N N 4.712 24.693 -7.773 1.00 . B B . -9 HIS N 1 1
20 41906 2 1 8 HIS ND1 N 0.055 24.681 -8.855 1.00 . B B . -9 HIS ND1 1 1
20 41907 2 1 8 HIS NE2 N -0.692 22.630 -8.659 1.00 . B B . -9 HIS NE2 1 1
20 41908 2 1 8 HIS O O 3.121 26.099 -9.897 1.00 . B B . -9 HIS O 1 1
20 41909 2 1 9 HIS C C 3.036 24.849 -12.880 1.00 . B B . -8 HIS C 1 1
20 41910 2 1 9 HIS CA C 4.306 24.922 -12.050 1.00 . B B . -8 HIS CA 1 1
20 41911 2 1 9 HIS CB C 5.514 24.290 -12.786 1.00 . B B . -8 HIS CB 1 1
20 41912 2 1 9 HIS CD2 C 5.719 26.149 -14.588 1.00 . B B . -8 HIS CD2 1 1
20 41913 2 1 9 HIS CE1 C 6.493 24.970 -16.231 1.00 . B B . -8 HIS CE1 1 1
20 41914 2 1 9 HIS CG C 5.821 24.877 -14.142 1.00 . B B . -8 HIS CG 1 1
20 41915 2 1 9 HIS H H 4.433 23.386 -10.595 1.00 . B B . -8 HIS H 1 1
20 41916 2 1 9 HIS HA H 4.527 25.963 -11.873 1.00 . B B . -8 HIS HA 1 1
20 41917 2 1 9 HIS HB2 H 6.395 24.420 -12.177 1.00 . B B . -8 HIS HB2 1 1
20 41918 2 1 9 HIS HB3 H 5.330 23.234 -12.913 1.00 . B B . -8 HIS HB3 1 1
20 41919 2 1 9 HIS HD1 H 6.531 23.186 -15.197 1.00 . B B . -8 HIS HD1 1 1
20 41920 2 1 9 HIS HD2 H 5.363 26.994 -14.016 1.00 . B B . -8 HIS HD2 1 1
20 41921 2 1 9 HIS HE1 H 6.866 24.668 -17.199 1.00 . B B . -8 HIS HE1 1 1
20 41922 2 1 9 HIS N N 4.125 24.305 -10.758 1.00 . B B . -8 HIS N 1 1
20 41923 2 1 9 HIS ND1 N 6.315 24.146 -15.200 1.00 . B B . -8 HIS ND1 1 1
20 41924 2 1 9 HIS NE2 N 6.146 26.208 -15.912 1.00 . B B . -8 HIS NE2 1 1
20 41925 2 1 9 HIS O O 2.261 25.801 -12.932 1.00 . B B . -8 HIS O 1 1
20 41926 2 1 10 HIS C C 1.631 22.006 -14.566 1.00 . B B . -7 HIS C 1 1
20 41927 2 1 10 HIS CA C 1.698 23.485 -14.353 1.00 . B B . -7 HIS CA 1 1
20 41928 2 1 10 HIS CB C 1.943 24.223 -15.685 1.00 . B B . -7 HIS CB 1 1
20 41929 2 1 10 HIS CD2 C 0.383 23.267 -17.522 1.00 . B B . -7 HIS CD2 1 1
20 41930 2 1 10 HIS CE1 C -0.945 24.957 -17.762 1.00 . B B . -7 HIS CE1 1 1
20 41931 2 1 10 HIS CG C 0.786 24.212 -16.643 1.00 . B B . -7 HIS CG 1 1
20 41932 2 1 10 HIS H H 3.387 22.946 -13.239 1.00 . B B . -7 HIS H 1 1
20 41933 2 1 10 HIS HA H 0.785 23.832 -13.893 1.00 . B B . -7 HIS HA 1 1
20 41934 2 1 10 HIS HB2 H 2.177 25.255 -15.473 1.00 . B B . -7 HIS HB2 1 1
20 41935 2 1 10 HIS HB3 H 2.791 23.772 -16.179 1.00 . B B . -7 HIS HB3 1 1
20 41936 2 1 10 HIS HD1 H -0.065 26.115 -16.307 1.00 . B B . -7 HIS HD1 1 1
20 41937 2 1 10 HIS HD2 H 0.832 22.293 -17.652 1.00 . B B . -7 HIS HD2 1 1
20 41938 2 1 10 HIS HE1 H -1.733 25.605 -18.111 1.00 . B B . -7 HIS HE1 1 1
20 41939 2 1 10 HIS N N 2.805 23.705 -13.455 1.00 . B B . -7 HIS N 1 1
20 41940 2 1 10 HIS ND1 N -0.073 25.272 -16.811 1.00 . B B . -7 HIS ND1 1 1
20 41941 2 1 10 HIS NE2 N -0.712 23.742 -18.232 1.00 . B B . -7 HIS NE2 1 1
20 41942 2 1 10 HIS O O 0.603 21.365 -14.348 1.00 . B B . -7 HIS O 1 1
20 41943 2 1 11 MET C C 3.338 19.488 -13.726 1.00 . B B . -6 MET C 1 1
20 41944 2 1 11 MET CA C 2.883 20.031 -15.079 1.00 . B B . -6 MET CA 1 1
20 41945 2 1 11 MET CB C 3.867 19.673 -16.213 1.00 . B B . -6 MET CB 1 1
20 41946 2 1 11 MET CE C 4.237 18.466 -19.223 1.00 . B B . -6 MET CE 1 1
20 41947 2 1 11 MET CG C 4.079 18.180 -16.450 1.00 . B B . -6 MET CG 1 1
20 41948 2 1 11 MET H H 3.514 22.023 -15.185 1.00 . B B . -6 MET H 1 1
20 41949 2 1 11 MET HA H 1.907 19.625 -15.298 1.00 . B B . -6 MET HA 1 1
20 41950 2 1 11 MET HB2 H 3.502 20.106 -17.133 1.00 . B B . -6 MET HB2 1 1
20 41951 2 1 11 MET HB3 H 4.825 20.115 -15.984 1.00 . B B . -6 MET HB3 1 1
20 41952 2 1 11 MET HE1 H 4.784 18.301 -20.139 1.00 . B B . -6 MET HE1 1 1
20 41953 2 1 11 MET HE2 H 4.065 19.526 -19.099 1.00 . B B . -6 MET HE2 1 1
20 41954 2 1 11 MET HE3 H 3.291 17.946 -19.264 1.00 . B B . -6 MET HE3 1 1
20 41955 2 1 11 MET HG2 H 4.492 17.742 -15.552 1.00 . B B . -6 MET HG2 1 1
20 41956 2 1 11 MET HG3 H 3.124 17.722 -16.663 1.00 . B B . -6 MET HG3 1 1
20 41957 2 1 11 MET N N 2.749 21.454 -14.956 1.00 . B B . -6 MET N 1 1
20 41958 2 1 11 MET O O 4.493 19.134 -13.527 1.00 . B B . -6 MET O 1 1
20 41959 2 1 11 MET SD S 5.202 17.851 -17.833 1.00 . B B . -6 MET SD 1 1
20 41960 2 1 12 SER C C 2.422 17.576 -11.306 1.00 . B B . -5 SER C 1 1
20 41961 2 1 12 SER CA C 2.688 19.081 -11.422 1.00 . B B . -5 SER CA 1 1
20 41962 2 1 12 SER CB C 1.788 19.885 -10.478 1.00 . B B . -5 SER CB 1 1
20 41963 2 1 12 SER H H 1.515 19.833 -12.975 1.00 . B B . -5 SER H 1 1
20 41964 2 1 12 SER HA H 3.724 19.280 -11.193 1.00 . B B . -5 SER HA 1 1
20 41965 2 1 12 SER HB2 H 0.767 19.548 -10.569 1.00 . B B . -5 SER HB2 1 1
20 41966 2 1 12 SER HB3 H 2.126 19.753 -9.460 1.00 . B B . -5 SER HB3 1 1
20 41967 2 1 12 SER HG H 0.983 21.668 -10.629 1.00 . B B . -5 SER HG 1 1
20 41968 2 1 12 SER N N 2.422 19.506 -12.782 1.00 . B B . -5 SER N 1 1
20 41969 2 1 12 SER O O 2.591 16.956 -10.253 1.00 . B B . -5 SER O 1 1
20 41970 2 1 12 SER OG O 1.854 21.283 -10.803 1.00 . B B . -5 SER OG 1 1
20 41971 2 1 13 ASP C C 2.990 14.727 -12.381 1.00 . B B . -4 ASP C 1 1
20 41972 2 1 13 ASP CA C 1.754 15.582 -12.628 1.00 . B B . -4 ASP CA 1 1
20 41973 2 1 13 ASP CB C 1.246 15.321 -14.063 1.00 . B B . -4 ASP CB 1 1
20 41974 2 1 13 ASP CG C 0.028 16.139 -14.453 1.00 . B B . -4 ASP CG 1 1
20 41975 2 1 13 ASP H H 1.997 17.585 -13.239 1.00 . B B . -4 ASP H 1 1
20 41976 2 1 13 ASP HA H 0.979 15.314 -11.929 1.00 . B B . -4 ASP HA 1 1
20 41977 2 1 13 ASP HB2 H 2.037 15.551 -14.761 1.00 . B B . -4 ASP HB2 1 1
20 41978 2 1 13 ASP HB3 H 0.999 14.273 -14.153 1.00 . B B . -4 ASP HB3 1 1
20 41979 2 1 13 ASP N N 2.068 17.002 -12.454 1.00 . B B . -4 ASP N 1 1
20 41980 2 1 13 ASP O O 2.902 13.518 -12.239 1.00 . B B . -4 ASP O 1 1
20 41981 2 1 13 ASP OD1 O 0.182 17.362 -14.764 1.00 . B B . -4 ASP OD1 1 1
20 41982 2 1 13 ASP OD2 O -1.095 15.593 -14.496 1.00 . B B . -4 ASP OD2 1 1
20 41983 2 1 14 ASP C C 5.516 14.168 -10.719 1.00 . B B . -3 ASP C 1 1
20 41984 2 1 14 ASP CA C 5.426 14.721 -12.132 1.00 . B B . -3 ASP CA 1 1
20 41985 2 1 14 ASP CB C 6.581 15.702 -12.381 1.00 . B B . -3 ASP CB 1 1
20 41986 2 1 14 ASP CG C 7.957 15.085 -12.151 1.00 . B B . -3 ASP CG 1 1
20 41987 2 1 14 ASP H H 4.093 16.346 -12.496 1.00 . B B . -3 ASP H 1 1
20 41988 2 1 14 ASP HA H 5.514 13.900 -12.828 1.00 . B B . -3 ASP HA 1 1
20 41989 2 1 14 ASP HB2 H 6.531 16.054 -13.400 1.00 . B B . -3 ASP HB2 1 1
20 41990 2 1 14 ASP HB3 H 6.467 16.545 -11.716 1.00 . B B . -3 ASP HB3 1 1
20 41991 2 1 14 ASP N N 4.138 15.378 -12.359 1.00 . B B . -3 ASP N 1 1
20 41992 2 1 14 ASP O O 5.825 12.996 -10.521 1.00 . B B . -3 ASP O 1 1
20 41993 2 1 14 ASP OD1 O 8.497 14.438 -13.085 1.00 . B B . -3 ASP OD1 1 1
20 41994 2 1 14 ASP OD2 O 8.533 15.262 -11.049 1.00 . B B . -3 ASP OD2 1 1
20 41995 2 1 15 ASP C C 4.041 13.889 -7.916 1.00 . B B . -2 ASP C 1 1
20 41996 2 1 15 ASP CA C 5.299 14.618 -8.335 1.00 . B B . -2 ASP CA 1 1
20 41997 2 1 15 ASP CB C 5.492 15.859 -7.454 1.00 . B B . -2 ASP CB 1 1
20 41998 2 1 15 ASP CG C 5.569 15.548 -5.969 1.00 . B B . -2 ASP CG 1 1
20 41999 2 1 15 ASP H H 4.935 15.921 -9.972 1.00 . B B . -2 ASP H 1 1
20 42000 2 1 15 ASP HA H 6.147 13.962 -8.209 1.00 . B B . -2 ASP HA 1 1
20 42001 2 1 15 ASP HB2 H 6.413 16.344 -7.742 1.00 . B B . -2 ASP HB2 1 1
20 42002 2 1 15 ASP HB3 H 4.671 16.538 -7.621 1.00 . B B . -2 ASP HB3 1 1
20 42003 2 1 15 ASP N N 5.220 15.009 -9.749 1.00 . B B . -2 ASP N 1 1
20 42004 2 1 15 ASP O O 4.049 13.053 -6.994 1.00 . B B . -2 ASP O 1 1
20 42005 2 1 15 ASP OD1 O 6.680 15.244 -5.469 1.00 . B B . -2 ASP OD1 1 1
20 42006 2 1 15 ASP OD2 O 4.543 15.633 -5.263 1.00 . B B . -2 ASP OD2 1 1
20 42007 2 1 16 ASP C C 1.530 12.188 -8.723 1.00 . B B . -1 ASP C 1 1
20 42008 2 1 16 ASP CA C 1.675 13.637 -8.289 1.00 . B B . -1 ASP CA 1 1
20 42009 2 1 16 ASP CB C 0.549 14.479 -8.880 1.00 . B B . -1 ASP CB 1 1
20 42010 2 1 16 ASP CG C -0.814 14.020 -8.412 1.00 . B B . -1 ASP CG 1 1
20 42011 2 1 16 ASP H H 3.074 14.769 -9.392 1.00 . B B . -1 ASP H 1 1
20 42012 2 1 16 ASP HA H 1.594 13.672 -7.215 1.00 . B B . -1 ASP HA 1 1
20 42013 2 1 16 ASP HB2 H 0.683 15.511 -8.594 1.00 . B B . -1 ASP HB2 1 1
20 42014 2 1 16 ASP HB3 H 0.584 14.400 -9.957 1.00 . B B . -1 ASP HB3 1 1
20 42015 2 1 16 ASP N N 2.974 14.177 -8.618 1.00 . B B . -1 ASP N 1 1
20 42016 2 1 16 ASP O O 1.173 11.894 -9.856 1.00 . B B . -1 ASP O 1 1
20 42017 2 1 16 ASP OD1 O -1.269 14.484 -7.354 1.00 . B B . -1 ASP OD1 1 1
20 42018 2 1 16 ASP OD2 O -1.474 13.225 -9.100 1.00 . B B . -1 ASP OD2 1 1
20 42019 2 1 17 LYS C C 0.982 9.305 -6.840 1.00 . B B . 0 LYS C 1 1
20 42020 2 1 17 LYS CA C 1.707 9.873 -8.036 1.00 . B B . 0 LYS CA 1 1
20 42021 2 1 17 LYS CB C 3.057 9.176 -8.216 1.00 . B B . 0 LYS CB 1 1
20 42022 2 1 17 LYS CD C 5.264 8.581 -7.217 1.00 . B B . 0 LYS CD 1 1
20 42023 2 1 17 LYS CE C 6.310 8.971 -6.197 1.00 . B B . 0 LYS CE 1 1
20 42024 2 1 17 LYS CG C 4.044 9.461 -7.106 1.00 . B B . 0 LYS CG 1 1
20 42025 2 1 17 LYS H H 2.307 11.632 -7.017 1.00 . B B . 0 LYS H 1 1
20 42026 2 1 17 LYS HA H 1.099 9.725 -8.916 1.00 . B B . 0 LYS HA 1 1
20 42027 2 1 17 LYS HB2 H 2.893 8.110 -8.255 1.00 . B B . 0 LYS HB2 1 1
20 42028 2 1 17 LYS HB3 H 3.493 9.495 -9.152 1.00 . B B . 0 LYS HB3 1 1
20 42029 2 1 17 LYS HD2 H 4.977 7.554 -7.048 1.00 . B B . 0 LYS HD2 1 1
20 42030 2 1 17 LYS HD3 H 5.680 8.681 -8.207 1.00 . B B . 0 LYS HD3 1 1
20 42031 2 1 17 LYS HE2 H 7.130 8.272 -6.250 1.00 . B B . 0 LYS HE2 1 1
20 42032 2 1 17 LYS HE3 H 6.669 9.958 -6.448 1.00 . B B . 0 LYS HE3 1 1
20 42033 2 1 17 LYS HG2 H 4.351 10.494 -7.167 1.00 . B B . 0 LYS HG2 1 1
20 42034 2 1 17 LYS HG3 H 3.565 9.280 -6.155 1.00 . B B . 0 LYS HG3 1 1
20 42035 2 1 17 LYS HZ1 H 6.548 9.153 -4.137 1.00 . B B . 0 LYS HZ1 1 1
20 42036 2 1 17 LYS HZ2 H 5.261 8.118 -4.561 1.00 . B B . 0 LYS HZ2 1 1
20 42037 2 1 17 LYS HZ3 H 5.098 9.761 -4.708 1.00 . B B . 0 LYS HZ3 1 1
20 42038 2 1 17 LYS N N 1.881 11.305 -7.837 1.00 . B B . 0 LYS N 1 1
20 42039 2 1 17 LYS NZ N 5.783 8.987 -4.819 1.00 . B B . 0 LYS NZ 1 1
20 42040 2 1 17 LYS O O 0.908 8.089 -6.643 1.00 . B B . 0 LYS O 1 1
20 42041 2 1 18 GLY C C -1.644 10.379 -4.916 1.00 . B B . 1 GLY C 1 1
20 42042 2 1 18 GLY CA C -0.259 9.841 -4.874 1.00 . B B . 1 GLY CA 1 1
20 42043 2 1 18 GLY H H 0.521 11.155 -6.289 1.00 . B B . 1 GLY H 1 1
20 42044 2 1 18 GLY HA2 H -0.314 8.764 -4.820 1.00 . B B . 1 GLY HA2 1 1
20 42045 2 1 18 GLY HA3 H 0.249 10.226 -4.004 1.00 . B B . 1 GLY HA3 1 1
20 42046 2 1 18 GLY N N 0.449 10.207 -6.049 1.00 . B B . 1 GLY N 1 1
20 42047 2 1 18 GLY O O -1.853 11.590 -4.781 1.00 . B B . 1 GLY O 1 1
20 42048 2 1 19 ILE C C -4.507 10.172 -3.830 1.00 . B B . 2 ILE C 1 1
20 42049 2 1 19 ILE CA C -3.968 9.893 -5.223 1.00 . B B . 2 ILE CA 1 1
20 42050 2 1 19 ILE CB C -4.812 8.779 -5.907 1.00 . B B . 2 ILE CB 1 1
20 42051 2 1 19 ILE CD1 C -4.910 7.294 -8.007 1.00 . B B . 2 ILE CD1 1 1
20 42052 2 1 19 ILE CG1 C -4.205 8.424 -7.278 1.00 . B B . 2 ILE CG1 1 1
20 42053 2 1 19 ILE CG2 C -6.267 9.230 -6.064 1.00 . B B . 2 ILE CG2 1 1
20 42054 2 1 19 ILE H H -2.331 8.561 -5.204 1.00 . B B . 2 ILE H 1 1
20 42055 2 1 19 ILE HA H -4.028 10.792 -5.818 1.00 . B B . 2 ILE HA 1 1
20 42056 2 1 19 ILE HB H -4.800 7.901 -5.278 1.00 . B B . 2 ILE HB 1 1
20 42057 2 1 19 ILE HD11 H -5.941 7.567 -8.177 1.00 . B B . 2 ILE HD11 1 1
20 42058 2 1 19 ILE HD12 H -4.866 6.397 -7.406 1.00 . B B . 2 ILE HD12 1 1
20 42059 2 1 19 ILE HD13 H -4.422 7.119 -8.954 1.00 . B B . 2 ILE HD13 1 1
20 42060 2 1 19 ILE HG12 H -4.244 9.296 -7.912 1.00 . B B . 2 ILE HG12 1 1
20 42061 2 1 19 ILE HG13 H -3.172 8.140 -7.137 1.00 . B B . 2 ILE HG13 1 1
20 42062 2 1 19 ILE HG21 H -6.840 8.445 -6.534 1.00 . B B . 2 ILE HG21 1 1
20 42063 2 1 19 ILE HG22 H -6.302 10.116 -6.679 1.00 . B B . 2 ILE HG22 1 1
20 42064 2 1 19 ILE HG23 H -6.684 9.449 -5.092 1.00 . B B . 2 ILE HG23 1 1
20 42065 2 1 19 ILE N N -2.584 9.510 -5.127 1.00 . B B . 2 ILE N 1 1
20 42066 2 1 19 ILE O O -4.494 9.287 -2.968 1.00 . B B . 2 ILE O 1 1
20 42067 2 1 20 HIS C C -6.900 11.247 -2.262 1.00 . B B . 3 HIS C 1 1
20 42068 2 1 20 HIS CA C -5.488 11.777 -2.329 1.00 . B B . 3 HIS CA 1 1
20 42069 2 1 20 HIS CB C -5.439 13.300 -2.128 1.00 . B B . 3 HIS CB 1 1
20 42070 2 1 20 HIS CD2 C -3.191 13.854 -0.949 1.00 . B B . 3 HIS CD2 1 1
20 42071 2 1 20 HIS CE1 C -2.190 14.914 -2.555 1.00 . B B . 3 HIS CE1 1 1
20 42072 2 1 20 HIS CG C -4.046 13.865 -2.002 1.00 . B B . 3 HIS CG 1 1
20 42073 2 1 20 HIS H H -4.851 12.068 -4.305 1.00 . B B . 3 HIS H 1 1
20 42074 2 1 20 HIS HA H -4.908 11.291 -1.557 1.00 . B B . 3 HIS HA 1 1
20 42075 2 1 20 HIS HB2 H -5.912 13.776 -2.974 1.00 . B B . 3 HIS HB2 1 1
20 42076 2 1 20 HIS HB3 H -5.985 13.554 -1.231 1.00 . B B . 3 HIS HB3 1 1
20 42077 2 1 20 HIS HD1 H -3.742 14.727 -3.911 1.00 . B B . 3 HIS HD1 1 1
20 42078 2 1 20 HIS HD2 H -3.381 13.401 0.013 1.00 . B B . 3 HIS HD2 1 1
20 42079 2 1 20 HIS HE1 H -1.458 15.459 -3.132 1.00 . B B . 3 HIS HE1 1 1
20 42080 2 1 20 HIS N N -4.917 11.394 -3.595 1.00 . B B . 3 HIS N 1 1
20 42081 2 1 20 HIS ND1 N -3.390 14.544 -3.009 1.00 . B B . 3 HIS ND1 1 1
20 42082 2 1 20 HIS NE2 N -2.015 14.520 -1.304 1.00 . B B . 3 HIS NE2 1 1
20 42083 2 1 20 HIS O O -7.794 11.696 -2.978 1.00 . B B . 3 HIS O 1 1
20 42084 2 1 21 SER C C -9.043 9.991 -0.093 1.00 . B B . 4 SER C 1 1
20 42085 2 1 21 SER CA C -8.294 9.541 -1.336 1.00 . B B . 4 SER CA 1 1
20 42086 2 1 21 SER CB C -7.930 8.073 -1.211 1.00 . B B . 4 SER CB 1 1
20 42087 2 1 21 SER H H -6.307 9.979 -0.900 1.00 . B B . 4 SER H 1 1
20 42088 2 1 21 SER HA H -8.894 9.668 -2.222 1.00 . B B . 4 SER HA 1 1
20 42089 2 1 21 SER HB2 H -8.788 7.441 -1.048 1.00 . B B . 4 SER HB2 1 1
20 42090 2 1 21 SER HB3 H -7.388 7.739 -2.079 1.00 . B B . 4 SER HB3 1 1
20 42091 2 1 21 SER HG H -6.172 8.092 -0.415 1.00 . B B . 4 SER HG 1 1
20 42092 2 1 21 SER N N -7.064 10.257 -1.459 1.00 . B B . 4 SER N 1 1
20 42093 2 1 21 SER O O -8.799 11.083 0.436 1.00 . B B . 4 SER O 1 1
20 42094 2 1 21 SER OG O -7.074 7.901 -0.127 1.00 . B B . 4 SER OG 1 1
20 42095 2 1 22 SER C C -11.307 8.004 1.899 1.00 . B B . 5 SER C 1 1
20 42096 2 1 22 SER CA C -10.694 9.338 1.528 1.00 . B B . 5 SER CA 1 1
20 42097 2 1 22 SER CB C -11.751 10.439 1.337 1.00 . B B . 5 SER CB 1 1
20 42098 2 1 22 SER H H -10.093 8.305 -0.119 1.00 . B B . 5 SER H 1 1
20 42099 2 1 22 SER HA H -10.008 9.625 2.310 1.00 . B B . 5 SER HA 1 1
20 42100 2 1 22 SER HB2 H -12.430 10.428 2.176 1.00 . B B . 5 SER HB2 1 1
20 42101 2 1 22 SER HB3 H -11.249 11.392 1.294 1.00 . B B . 5 SER HB3 1 1
20 42102 2 1 22 SER HG H -12.025 10.693 -0.574 1.00 . B B . 5 SER HG 1 1
20 42103 2 1 22 SER N N -9.931 9.150 0.351 1.00 . B B . 5 SER N 1 1
20 42104 2 1 22 SER O O -11.895 7.321 1.055 1.00 . B B . 5 SER O 1 1
20 42105 2 1 22 SER OG O -12.492 10.247 0.141 1.00 . B B . 5 SER OG 1 1
20 42106 2 1 23 VAL C C -13.073 6.582 3.946 1.00 . B B . 6 VAL C 1 1
20 42107 2 1 23 VAL CA C -11.639 6.342 3.589 1.00 . B B . 6 VAL CA 1 1
20 42108 2 1 23 VAL CB C -10.870 5.812 4.815 1.00 . B B . 6 VAL CB 1 1
20 42109 2 1 23 VAL CG1 C -11.443 4.485 5.291 1.00 . B B . 6 VAL CG1 1 1
20 42110 2 1 23 VAL CG2 C -9.415 5.662 4.468 1.00 . B B . 6 VAL CG2 1 1
20 42111 2 1 23 VAL H H -10.508 8.140 3.685 1.00 . B B . 6 VAL H 1 1
20 42112 2 1 23 VAL HA H -11.588 5.616 2.790 1.00 . B B . 6 VAL HA 1 1
20 42113 2 1 23 VAL HB H -10.957 6.532 5.615 1.00 . B B . 6 VAL HB 1 1
20 42114 2 1 23 VAL HG11 H -11.365 3.751 4.502 1.00 . B B . 6 VAL HG11 1 1
20 42115 2 1 23 VAL HG12 H -12.483 4.619 5.554 1.00 . B B . 6 VAL HG12 1 1
20 42116 2 1 23 VAL HG13 H -10.893 4.146 6.157 1.00 . B B . 6 VAL HG13 1 1
20 42117 2 1 23 VAL HG21 H -9.350 4.993 3.623 1.00 . B B . 6 VAL HG21 1 1
20 42118 2 1 23 VAL HG22 H -8.876 5.259 5.313 1.00 . B B . 6 VAL HG22 1 1
20 42119 2 1 23 VAL HG23 H -9.028 6.632 4.194 1.00 . B B . 6 VAL HG23 1 1
20 42120 2 1 23 VAL N N -11.079 7.587 3.106 1.00 . B B . 6 VAL N 1 1
20 42121 2 1 23 VAL O O -13.363 7.316 4.871 1.00 . B B . 6 VAL O 1 1
20 42122 2 1 24 LYS C C -15.961 5.093 4.211 1.00 . B B . 7 LYS C 1 1
20 42123 2 1 24 LYS CA C -15.345 6.254 3.431 1.00 . B B . 7 LYS CA 1 1
20 42124 2 1 24 LYS CB C -16.049 6.495 2.094 1.00 . B B . 7 LYS CB 1 1
20 42125 2 1 24 LYS CD C -15.952 9.018 1.981 1.00 . B B . 7 LYS CD 1 1
20 42126 2 1 24 LYS CE C -15.608 10.207 1.094 1.00 . B B . 7 LYS CE 1 1
20 42127 2 1 24 LYS CG C -15.565 7.712 1.306 1.00 . B B . 7 LYS CG 1 1
20 42128 2 1 24 LYS H H -13.700 5.338 2.543 1.00 . B B . 7 LYS H 1 1
20 42129 2 1 24 LYS HA H -15.423 7.146 4.036 1.00 . B B . 7 LYS HA 1 1
20 42130 2 1 24 LYS HB2 H -15.897 5.643 1.452 1.00 . B B . 7 LYS HB2 1 1
20 42131 2 1 24 LYS HB3 H -17.098 6.650 2.296 1.00 . B B . 7 LYS HB3 1 1
20 42132 2 1 24 LYS HD2 H -17.012 9.002 2.179 1.00 . B B . 7 LYS HD2 1 1
20 42133 2 1 24 LYS HD3 H -15.412 9.106 2.912 1.00 . B B . 7 LYS HD3 1 1
20 42134 2 1 24 LYS HE2 H -14.535 10.259 0.978 1.00 . B B . 7 LYS HE2 1 1
20 42135 2 1 24 LYS HE3 H -16.062 10.054 0.125 1.00 . B B . 7 LYS HE3 1 1
20 42136 2 1 24 LYS HG2 H -14.489 7.671 1.228 1.00 . B B . 7 LYS HG2 1 1
20 42137 2 1 24 LYS HG3 H -15.996 7.683 0.316 1.00 . B B . 7 LYS HG3 1 1
20 42138 2 1 24 LYS HZ1 H -17.120 11.493 1.759 1.00 . B B . 7 LYS HZ1 1 1
20 42139 2 1 24 LYS HZ2 H -15.860 12.263 0.994 1.00 . B B . 7 LYS HZ2 1 1
20 42140 2 1 24 LYS HZ3 H -15.653 11.754 2.568 1.00 . B B . 7 LYS HZ3 1 1
20 42141 2 1 24 LYS N N -13.960 6.006 3.218 1.00 . B B . 7 LYS N 1 1
20 42142 2 1 24 LYS NZ N -16.088 11.492 1.653 1.00 . B B . 7 LYS NZ 1 1
20 42143 2 1 24 LYS O O -15.292 4.086 4.477 1.00 . B B . 7 LYS O 1 1
20 42144 2 1 25 ARG C C -18.889 3.449 4.607 1.00 . B B . 8 ARG C 1 1
20 42145 2 1 25 ARG CA C -17.859 4.249 5.404 1.00 . B B . 8 ARG CA 1 1
20 42146 2 1 25 ARG CB C -18.510 4.943 6.596 1.00 . B B . 8 ARG CB 1 1
20 42147 2 1 25 ARG CD C -19.786 4.800 8.711 1.00 . B B . 8 ARG CD 1 1
20 42148 2 1 25 ARG CG C -19.292 4.035 7.509 1.00 . B B . 8 ARG CG 1 1
20 42149 2 1 25 ARG CZ C -18.493 6.359 10.192 1.00 . B B . 8 ARG CZ 1 1
20 42150 2 1 25 ARG H H -17.702 6.013 4.279 1.00 . B B . 8 ARG H 1 1
20 42151 2 1 25 ARG HA H -17.100 3.583 5.789 1.00 . B B . 8 ARG HA 1 1
20 42152 2 1 25 ARG HB2 H -17.732 5.390 7.196 1.00 . B B . 8 ARG HB2 1 1
20 42153 2 1 25 ARG HB3 H -19.172 5.716 6.236 1.00 . B B . 8 ARG HB3 1 1
20 42154 2 1 25 ARG HD2 H -20.249 5.705 8.349 1.00 . B B . 8 ARG HD2 1 1
20 42155 2 1 25 ARG HD3 H -20.509 4.194 9.233 1.00 . B B . 8 ARG HD3 1 1
20 42156 2 1 25 ARG HE H -18.094 4.414 9.877 1.00 . B B . 8 ARG HE 1 1
20 42157 2 1 25 ARG HG2 H -20.134 3.625 6.971 1.00 . B B . 8 ARG HG2 1 1
20 42158 2 1 25 ARG HG3 H -18.648 3.235 7.844 1.00 . B B . 8 ARG HG3 1 1
20 42159 2 1 25 ARG HH11 H -19.872 7.407 9.063 1.00 . B B . 8 ARG HH11 1 1
20 42160 2 1 25 ARG HH12 H -19.028 8.321 10.211 1.00 . B B . 8 ARG HH12 1 1
20 42161 2 1 25 ARG HH21 H -16.991 5.723 11.422 1.00 . B B . 8 ARG HH21 1 1
20 42162 2 1 25 ARG HH22 H -17.392 7.379 11.570 1.00 . B B . 8 ARG HH22 1 1
20 42163 2 1 25 ARG N N -17.195 5.230 4.583 1.00 . B B . 8 ARG N 1 1
20 42164 2 1 25 ARG NE N -18.689 5.158 9.627 1.00 . B B . 8 ARG NE 1 1
20 42165 2 1 25 ARG NH1 N -19.185 7.424 9.792 1.00 . B B . 8 ARG NH1 1 1
20 42166 2 1 25 ARG NH2 N -17.561 6.494 11.125 1.00 . B B . 8 ARG NH2 1 1
20 42167 2 1 25 ARG O O -19.907 3.987 4.159 1.00 . B B . 8 ARG O 1 1
20 42168 2 1 26 TRP C C -20.144 0.401 4.781 1.00 . B B . 9 TRP C 1 1
20 42169 2 1 26 TRP CA C -19.473 1.259 3.725 1.00 . B B . 9 TRP CA 1 1
20 42170 2 1 26 TRP CB C -18.619 0.420 2.759 1.00 . B B . 9 TRP CB 1 1
20 42171 2 1 26 TRP CD1 C -20.657 -0.625 1.569 1.00 . B B . 9 TRP CD1 1 1
20 42172 2 1 26 TRP CD2 C -18.701 -1.510 0.969 1.00 . B B . 9 TRP CD2 1 1
20 42173 2 1 26 TRP CE2 C -19.729 -2.146 0.267 1.00 . B B . 9 TRP CE2 1 1
20 42174 2 1 26 TRP CE3 C -17.380 -1.922 0.728 1.00 . B B . 9 TRP CE3 1 1
20 42175 2 1 26 TRP CG C -19.325 -0.528 1.824 1.00 . B B . 9 TRP CG 1 1
20 42176 2 1 26 TRP CH2 C -18.230 -3.525 -0.843 1.00 . B B . 9 TRP CH2 1 1
20 42177 2 1 26 TRP CZ2 C -19.503 -3.150 -0.639 1.00 . B B . 9 TRP CZ2 1 1
20 42178 2 1 26 TRP CZ3 C -17.163 -2.916 -0.178 1.00 . B B . 9 TRP CZ3 1 1
20 42179 2 1 26 TRP H H -17.771 1.824 4.808 1.00 . B B . 9 TRP H 1 1
20 42180 2 1 26 TRP HA H -20.227 1.806 3.183 1.00 . B B . 9 TRP HA 1 1
20 42181 2 1 26 TRP HB2 H -18.015 1.086 2.167 1.00 . B B . 9 TRP HB2 1 1
20 42182 2 1 26 TRP HB3 H -17.953 -0.168 3.355 1.00 . B B . 9 TRP HB3 1 1
20 42183 2 1 26 TRP HD1 H -21.440 -0.030 2.005 1.00 . B B . 9 TRP HD1 1 1
20 42184 2 1 26 TRP HE1 H -21.750 -1.819 0.255 1.00 . B B . 9 TRP HE1 1 1
20 42185 2 1 26 TRP HE3 H -16.514 -1.477 1.187 1.00 . B B . 9 TRP HE3 1 1
20 42186 2 1 26 TRP HH2 H -18.054 -4.299 -1.568 1.00 . B B . 9 TRP HH2 1 1
20 42187 2 1 26 TRP HZ2 H -20.308 -3.645 -1.162 1.00 . B B . 9 TRP HZ2 1 1
20 42188 2 1 26 TRP HZ3 H -16.146 -3.236 -0.354 1.00 . B B . 9 TRP HZ3 1 1
20 42189 2 1 26 TRP N N -18.605 2.182 4.427 1.00 . B B . 9 TRP N 1 1
20 42190 2 1 26 TRP NE1 N -20.882 -1.575 0.628 1.00 . B B . 9 TRP NE1 1 1
20 42191 2 1 26 TRP O O -19.524 -0.512 5.347 1.00 . B B . 9 TRP O 1 1
20 42192 2 1 27 GLY C C -21.501 0.610 7.464 1.00 . B B . 10 GLY C 1 1
20 42193 2 1 27 GLY CA C -22.061 0.104 6.175 1.00 . B B . 10 GLY CA 1 1
20 42194 2 1 27 GLY H H -21.796 1.529 4.681 1.00 . B B . 10 GLY H 1 1
20 42195 2 1 27 GLY HA2 H -23.116 0.330 6.115 1.00 . B B . 10 GLY HA2 1 1
20 42196 2 1 27 GLY HA3 H -21.904 -0.962 6.116 1.00 . B B . 10 GLY HA3 1 1
20 42197 2 1 27 GLY N N -21.366 0.764 5.120 1.00 . B B . 10 GLY N 1 1
20 42198 2 1 27 GLY O O -21.538 1.816 7.719 1.00 . B B . 10 GLY O 1 1
20 42199 2 1 28 ASN C C -18.778 -0.208 9.352 1.00 . B B . 11 ASN C 1 1
20 42200 2 1 28 ASN CA C -20.264 0.155 9.450 1.00 . B B . 11 ASN CA 1 1
20 42201 2 1 28 ASN CB C -20.888 -0.452 10.724 1.00 . B B . 11 ASN CB 1 1
20 42202 2 1 28 ASN CG C -22.295 0.051 10.992 1.00 . B B . 11 ASN CG 1 1
20 42203 2 1 28 ASN H H -21.056 -1.222 8.065 1.00 . B B . 11 ASN H 1 1
20 42204 2 1 28 ASN HA H -20.343 1.231 9.500 1.00 . B B . 11 ASN HA 1 1
20 42205 2 1 28 ASN HB2 H -20.931 -1.525 10.619 1.00 . B B . 11 ASN HB2 1 1
20 42206 2 1 28 ASN HB3 H -20.269 -0.202 11.574 1.00 . B B . 11 ASN HB3 1 1
20 42207 2 1 28 ASN HD21 H -23.062 -1.554 10.130 1.00 . B B . 11 ASN HD21 1 1
20 42208 2 1 28 ASN HD22 H -24.208 -0.421 10.730 1.00 . B B . 11 ASN HD22 1 1
20 42209 2 1 28 ASN N N -20.965 -0.262 8.256 1.00 . B B . 11 ASN N 1 1
20 42210 2 1 28 ASN ND2 N -23.283 -0.710 10.580 1.00 . B B . 11 ASN ND2 1 1
20 42211 2 1 28 ASN O O -18.120 -0.446 10.378 1.00 . B B . 11 ASN O 1 1
20 42212 2 1 28 ASN OD1 O -22.486 1.106 11.608 1.00 . B B . 11 ASN OD1 1 1
20 42213 2 1 29 SER C C -16.173 0.404 7.013 1.00 . B B . 12 SER C 1 1
20 42214 2 1 29 SER CA C -16.876 -0.595 7.927 1.00 . B B . 12 SER CA 1 1
20 42215 2 1 29 SER CB C -16.815 -2.001 7.326 1.00 . B B . 12 SER CB 1 1
20 42216 2 1 29 SER H H -18.658 0.095 7.306 1.00 . B B . 12 SER H 1 1
20 42217 2 1 29 SER HA H -16.391 -0.610 8.889 1.00 . B B . 12 SER HA 1 1
20 42218 2 1 29 SER HB2 H -17.347 -1.997 6.386 1.00 . B B . 12 SER HB2 1 1
20 42219 2 1 29 SER HB3 H -15.782 -2.279 7.174 1.00 . B B . 12 SER HB3 1 1
20 42220 2 1 29 SER HG H -16.797 -3.169 8.879 1.00 . B B . 12 SER HG 1 1
20 42221 2 1 29 SER N N -18.226 -0.206 8.133 1.00 . B B . 12 SER N 1 1
20 42222 2 1 29 SER O O -16.751 0.868 6.024 1.00 . B B . 12 SER O 1 1
20 42223 2 1 29 SER OG O -17.430 -2.951 8.184 1.00 . B B . 12 SER OG 1 1
20 42224 2 1 30 PRO C C -13.699 0.988 5.274 1.00 . B B . 13 PRO C 1 1
20 42225 2 1 30 PRO CA C -14.137 1.672 6.571 1.00 . B B . 13 PRO CA 1 1
20 42226 2 1 30 PRO CB C -12.930 1.984 7.462 1.00 . B B . 13 PRO CB 1 1
20 42227 2 1 30 PRO CD C -14.325 0.425 8.646 1.00 . B B . 13 PRO CD 1 1
20 42228 2 1 30 PRO CG C -12.923 0.935 8.521 1.00 . B B . 13 PRO CG 1 1
20 42229 2 1 30 PRO HA H -14.663 2.580 6.317 1.00 . B B . 13 PRO HA 1 1
20 42230 2 1 30 PRO HB2 H -12.028 1.948 6.868 1.00 . B B . 13 PRO HB2 1 1
20 42231 2 1 30 PRO HB3 H -13.041 2.971 7.886 1.00 . B B . 13 PRO HB3 1 1
20 42232 2 1 30 PRO HD2 H -14.348 -0.650 8.754 1.00 . B B . 13 PRO HD2 1 1
20 42233 2 1 30 PRO HD3 H -14.850 0.891 9.468 1.00 . B B . 13 PRO HD3 1 1
20 42234 2 1 30 PRO HG2 H -12.262 0.131 8.238 1.00 . B B . 13 PRO HG2 1 1
20 42235 2 1 30 PRO HG3 H -12.603 1.367 9.458 1.00 . B B . 13 PRO HG3 1 1
20 42236 2 1 30 PRO N N -14.964 0.793 7.381 1.00 . B B . 13 PRO N 1 1
20 42237 2 1 30 PRO O O -13.161 -0.136 5.284 1.00 . B B . 13 PRO O 1 1
20 42238 2 1 31 ALA C C -13.088 2.262 2.026 1.00 . B B . 14 ALA C 1 1
20 42239 2 1 31 ALA CA C -13.617 1.138 2.888 1.00 . B B . 14 ALA CA 1 1
20 42240 2 1 31 ALA CB C -14.846 0.506 2.244 1.00 . B B . 14 ALA CB 1 1
20 42241 2 1 31 ALA H H -14.356 2.538 4.229 1.00 . B B . 14 ALA H 1 1
20 42242 2 1 31 ALA HA H -12.862 0.376 3.004 1.00 . B B . 14 ALA HA 1 1
20 42243 2 1 31 ALA HB1 H -15.612 1.258 2.120 1.00 . B B . 14 ALA HB1 1 1
20 42244 2 1 31 ALA HB2 H -15.217 -0.282 2.882 1.00 . B B . 14 ALA HB2 1 1
20 42245 2 1 31 ALA HB3 H -14.581 0.095 1.281 1.00 . B B . 14 ALA HB3 1 1
20 42246 2 1 31 ALA N N -13.943 1.646 4.179 1.00 . B B . 14 ALA N 1 1
20 42247 2 1 31 ALA O O -13.610 3.383 2.060 1.00 . B B . 14 ALA O 1 1
20 42248 2 1 32 VAL C C -11.790 2.595 -1.023 1.00 . B B . 15 VAL C 1 1
20 42249 2 1 32 VAL CA C -11.494 2.986 0.415 1.00 . B B . 15 VAL CA 1 1
20 42250 2 1 32 VAL CB C -9.955 3.192 0.653 1.00 . B B . 15 VAL CB 1 1
20 42251 2 1 32 VAL CG1 C -9.128 1.970 0.268 1.00 . B B . 15 VAL CG1 1 1
20 42252 2 1 32 VAL CG2 C -9.444 4.448 -0.047 1.00 . B B . 15 VAL CG2 1 1
20 42253 2 1 32 VAL H H -11.673 1.088 1.313 1.00 . B B . 15 VAL H 1 1
20 42254 2 1 32 VAL HA H -12.013 3.914 0.613 1.00 . B B . 15 VAL HA 1 1
20 42255 2 1 32 VAL HB H -9.823 3.330 1.716 1.00 . B B . 15 VAL HB 1 1
20 42256 2 1 32 VAL HG11 H -9.235 1.781 -0.790 1.00 . B B . 15 VAL HG11 1 1
20 42257 2 1 32 VAL HG12 H -9.486 1.114 0.821 1.00 . B B . 15 VAL HG12 1 1
20 42258 2 1 32 VAL HG13 H -8.089 2.142 0.507 1.00 . B B . 15 VAL HG13 1 1
20 42259 2 1 32 VAL HG21 H -8.368 4.496 0.029 1.00 . B B . 15 VAL HG21 1 1
20 42260 2 1 32 VAL HG22 H -9.860 5.319 0.437 1.00 . B B . 15 VAL HG22 1 1
20 42261 2 1 32 VAL HG23 H -9.736 4.436 -1.085 1.00 . B B . 15 VAL HG23 1 1
20 42262 2 1 32 VAL N N -12.056 1.992 1.289 1.00 . B B . 15 VAL N 1 1
20 42263 2 1 32 VAL O O -11.794 1.403 -1.361 1.00 . B B . 15 VAL O 1 1
20 42264 2 1 33 ARG C C -11.151 3.309 -4.054 1.00 . B B . 16 ARG C 1 1
20 42265 2 1 33 ARG CA C -12.413 3.356 -3.221 1.00 . B B . 16 ARG CA 1 1
20 42266 2 1 33 ARG CB C -13.352 4.445 -3.717 1.00 . B B . 16 ARG CB 1 1
20 42267 2 1 33 ARG CD C -15.632 5.447 -3.543 1.00 . B B . 16 ARG CD 1 1
20 42268 2 1 33 ARG CG C -14.720 4.335 -3.109 1.00 . B B . 16 ARG CG 1 1
20 42269 2 1 33 ARG CZ C -18.038 6.073 -3.233 1.00 . B B . 16 ARG CZ 1 1
20 42270 2 1 33 ARG H H -12.114 4.491 -1.492 1.00 . B B . 16 ARG H 1 1
20 42271 2 1 33 ARG HA H -12.928 2.410 -3.294 1.00 . B B . 16 ARG HA 1 1
20 42272 2 1 33 ARG HB2 H -12.946 5.402 -3.428 1.00 . B B . 16 ARG HB2 1 1
20 42273 2 1 33 ARG HB3 H -13.444 4.385 -4.791 1.00 . B B . 16 ARG HB3 1 1
20 42274 2 1 33 ARG HD2 H -15.221 6.375 -3.180 1.00 . B B . 16 ARG HD2 1 1
20 42275 2 1 33 ARG HD3 H -15.665 5.462 -4.620 1.00 . B B . 16 ARG HD3 1 1
20 42276 2 1 33 ARG HE H -17.108 4.444 -2.471 1.00 . B B . 16 ARG HE 1 1
20 42277 2 1 33 ARG HG2 H -15.141 3.402 -3.444 1.00 . B B . 16 ARG HG2 1 1
20 42278 2 1 33 ARG HG3 H -14.614 4.353 -2.033 1.00 . B B . 16 ARG HG3 1 1
20 42279 2 1 33 ARG HH11 H -16.971 7.504 -4.231 1.00 . B B . 16 ARG HH11 1 1
20 42280 2 1 33 ARG HH12 H -18.642 7.825 -4.062 1.00 . B B . 16 ARG HH12 1 1
20 42281 2 1 33 ARG HH21 H -19.462 4.926 -2.256 1.00 . B B . 16 ARG HH21 1 1
20 42282 2 1 33 ARG HH22 H -20.040 6.352 -2.960 1.00 . B B . 16 ARG HH22 1 1
20 42283 2 1 33 ARG N N -12.102 3.573 -1.832 1.00 . B B . 16 ARG N 1 1
20 42284 2 1 33 ARG NE N -16.995 5.257 -3.007 1.00 . B B . 16 ARG NE 1 1
20 42285 2 1 33 ARG NH1 N -17.867 7.209 -3.888 1.00 . B B . 16 ARG NH1 1 1
20 42286 2 1 33 ARG NH2 N -19.251 5.755 -2.777 1.00 . B B . 16 ARG NH2 1 1
20 42287 2 1 33 ARG O O -10.384 4.278 -4.091 1.00 . B B . 16 ARG O 1 1
20 42288 2 1 34 ILE C C -10.144 2.394 -6.974 1.00 . B B . 17 ILE C 1 1
20 42289 2 1 34 ILE CA C -9.778 2.020 -5.539 1.00 . B B . 17 ILE CA 1 1
20 42290 2 1 34 ILE CB C -9.188 0.543 -5.495 1.00 . B B . 17 ILE CB 1 1
20 42291 2 1 34 ILE CD1 C -9.413 -0.172 -3.075 1.00 . B B . 17 ILE CD1 1 1
20 42292 2 1 34 ILE CG1 C -8.501 0.203 -4.169 1.00 . B B . 17 ILE CG1 1 1
20 42293 2 1 34 ILE CG2 C -8.211 0.281 -6.608 1.00 . B B . 17 ILE CG2 1 1
20 42294 2 1 34 ILE H H -11.620 1.489 -4.686 1.00 . B B . 17 ILE H 1 1
20 42295 2 1 34 ILE HA H -9.034 2.712 -5.176 1.00 . B B . 17 ILE HA 1 1
20 42296 2 1 34 ILE HB H -10.026 -0.130 -5.621 1.00 . B B . 17 ILE HB 1 1
20 42297 2 1 34 ILE HD11 H -8.805 -0.500 -2.246 1.00 . B B . 17 ILE HD11 1 1
20 42298 2 1 34 ILE HD12 H -10.034 -0.978 -3.435 1.00 . B B . 17 ILE HD12 1 1
20 42299 2 1 34 ILE HD13 H -9.994 0.688 -2.785 1.00 . B B . 17 ILE HD13 1 1
20 42300 2 1 34 ILE HG12 H -7.833 -0.632 -4.316 1.00 . B B . 17 ILE HG12 1 1
20 42301 2 1 34 ILE HG13 H -7.921 1.054 -3.843 1.00 . B B . 17 ILE HG13 1 1
20 42302 2 1 34 ILE HG21 H -7.372 0.951 -6.503 1.00 . B B . 17 ILE HG21 1 1
20 42303 2 1 34 ILE HG22 H -8.703 0.440 -7.554 1.00 . B B . 17 ILE HG22 1 1
20 42304 2 1 34 ILE HG23 H -7.883 -0.741 -6.502 1.00 . B B . 17 ILE HG23 1 1
20 42305 2 1 34 ILE N N -10.939 2.200 -4.708 1.00 . B B . 17 ILE N 1 1
20 42306 2 1 34 ILE O O -11.176 1.958 -7.478 1.00 . B B . 17 ILE O 1 1
20 42307 2 1 35 PRO C C -9.521 2.395 -9.917 1.00 . B B . 18 PRO C 1 1
20 42308 2 1 35 PRO CA C -9.568 3.624 -9.013 1.00 . B B . 18 PRO CA 1 1
20 42309 2 1 35 PRO CB C -8.407 4.581 -9.347 1.00 . B B . 18 PRO CB 1 1
20 42310 2 1 35 PRO CD C -8.181 3.941 -7.051 1.00 . B B . 18 PRO CD 1 1
20 42311 2 1 35 PRO CG C -7.409 4.381 -8.257 1.00 . B B . 18 PRO CG 1 1
20 42312 2 1 35 PRO HA H -10.515 4.125 -9.140 1.00 . B B . 18 PRO HA 1 1
20 42313 2 1 35 PRO HB2 H -7.993 4.331 -10.315 1.00 . B B . 18 PRO HB2 1 1
20 42314 2 1 35 PRO HB3 H -8.769 5.599 -9.364 1.00 . B B . 18 PRO HB3 1 1
20 42315 2 1 35 PRO HD2 H -7.588 3.252 -6.468 1.00 . B B . 18 PRO HD2 1 1
20 42316 2 1 35 PRO HD3 H -8.485 4.788 -6.455 1.00 . B B . 18 PRO HD3 1 1
20 42317 2 1 35 PRO HG2 H -6.706 3.614 -8.541 1.00 . B B . 18 PRO HG2 1 1
20 42318 2 1 35 PRO HG3 H -6.892 5.308 -8.055 1.00 . B B . 18 PRO HG3 1 1
20 42319 2 1 35 PRO N N -9.344 3.256 -7.624 1.00 . B B . 18 PRO N 1 1
20 42320 2 1 35 PRO O O -8.545 1.610 -9.882 1.00 . B B . 18 PRO O 1 1
20 42321 2 1 36 ALA C C -9.503 1.020 -12.596 1.00 . B B . 19 ALA C 1 1
20 42322 2 1 36 ALA CA C -10.692 1.101 -11.641 1.00 . B B . 19 ALA CA 1 1
20 42323 2 1 36 ALA CB C -11.996 1.199 -12.417 1.00 . B B . 19 ALA CB 1 1
20 42324 2 1 36 ALA H H -11.265 2.917 -10.701 1.00 . B B . 19 ALA H 1 1
20 42325 2 1 36 ALA HA H -10.715 0.200 -11.046 1.00 . B B . 19 ALA HA 1 1
20 42326 2 1 36 ALA HB1 H -12.825 1.258 -11.726 1.00 . B B . 19 ALA HB1 1 1
20 42327 2 1 36 ALA HB2 H -12.108 0.325 -13.040 1.00 . B B . 19 ALA HB2 1 1
20 42328 2 1 36 ALA HB3 H -11.978 2.084 -13.036 1.00 . B B . 19 ALA HB3 1 1
20 42329 2 1 36 ALA N N -10.559 2.232 -10.727 1.00 . B B . 19 ALA N 1 1
20 42330 2 1 36 ALA O O -9.121 -0.062 -13.037 1.00 . B B . 19 ALA O 1 1
20 42331 2 1 37 THR C C -6.572 1.430 -13.123 1.00 . B B . 20 THR C 1 1
20 42332 2 1 37 THR CA C -7.740 2.276 -13.707 1.00 . B B . 20 THR CA 1 1
20 42333 2 1 37 THR CB C -7.326 3.756 -13.765 1.00 . B B . 20 THR CB 1 1
20 42334 2 1 37 THR CG2 C -6.351 4.006 -14.899 1.00 . B B . 20 THR CG2 1 1
20 42335 2 1 37 THR H H -9.290 2.992 -12.504 1.00 . B B . 20 THR H 1 1
20 42336 2 1 37 THR HA H -7.980 1.941 -14.705 1.00 . B B . 20 THR HA 1 1
20 42337 2 1 37 THR HB H -6.870 4.029 -12.825 1.00 . B B . 20 THR HB 1 1
20 42338 2 1 37 THR HG1 H -8.686 4.656 -14.918 1.00 . B B . 20 THR HG1 1 1
20 42339 2 1 37 THR HG21 H -6.083 5.052 -14.908 1.00 . B B . 20 THR HG21 1 1
20 42340 2 1 37 THR HG22 H -6.809 3.737 -15.839 1.00 . B B . 20 THR HG22 1 1
20 42341 2 1 37 THR HG23 H -5.465 3.410 -14.736 1.00 . B B . 20 THR HG23 1 1
20 42342 2 1 37 THR N N -8.910 2.164 -12.869 1.00 . B B . 20 THR N 1 1
20 42343 2 1 37 THR O O -5.868 0.744 -13.846 1.00 . B B . 20 THR O 1 1
20 42344 2 1 37 THR OG1 O -8.505 4.557 -13.973 1.00 . B B . 20 THR OG1 1 1
20 42345 2 1 38 LEU C C -5.684 -0.722 -10.998 1.00 . B B . 21 LEU C 1 1
20 42346 2 1 38 LEU CA C -5.364 0.717 -11.109 1.00 . B B . 21 LEU CA 1 1
20 42347 2 1 38 LEU CB C -5.109 1.295 -9.729 1.00 . B B . 21 LEU CB 1 1
20 42348 2 1 38 LEU CD1 C -2.763 2.112 -9.944 1.00 . B B . 21 LEU CD1 1 1
20 42349 2 1 38 LEU CD2 C -4.641 3.581 -10.631 1.00 . B B . 21 LEU CD2 1 1
20 42350 2 1 38 LEU CG C -4.205 2.509 -9.658 1.00 . B B . 21 LEU CG 1 1
20 42351 2 1 38 LEU H H -7.092 1.931 -11.259 1.00 . B B . 21 LEU H 1 1
20 42352 2 1 38 LEU HA H -4.468 0.828 -11.701 1.00 . B B . 21 LEU HA 1 1
20 42353 2 1 38 LEU HB2 H -6.059 1.569 -9.298 1.00 . B B . 21 LEU HB2 1 1
20 42354 2 1 38 LEU HB3 H -4.673 0.517 -9.119 1.00 . B B . 21 LEU HB3 1 1
20 42355 2 1 38 LEU HD11 H -2.439 1.370 -9.230 1.00 . B B . 21 LEU HD11 1 1
20 42356 2 1 38 LEU HD12 H -2.127 2.983 -9.869 1.00 . B B . 21 LEU HD12 1 1
20 42357 2 1 38 LEU HD13 H -2.692 1.702 -10.942 1.00 . B B . 21 LEU HD13 1 1
20 42358 2 1 38 LEU HD21 H -3.974 4.427 -10.579 1.00 . B B . 21 LEU HD21 1 1
20 42359 2 1 38 LEU HD22 H -5.655 3.879 -10.410 1.00 . B B . 21 LEU HD22 1 1
20 42360 2 1 38 LEU HD23 H -4.605 3.139 -11.619 1.00 . B B . 21 LEU HD23 1 1
20 42361 2 1 38 LEU HG H -4.328 2.880 -8.656 1.00 . B B . 21 LEU HG 1 1
20 42362 2 1 38 LEU N N -6.439 1.439 -11.801 1.00 . B B . 21 LEU N 1 1
20 42363 2 1 38 LEU O O -4.802 -1.569 -11.026 1.00 . B B . 21 LEU O 1 1
20 42364 2 1 39 MET C C -6.995 -3.081 -12.099 1.00 . B B . 22 MET C 1 1
20 42365 2 1 39 MET CA C -7.463 -2.364 -10.859 1.00 . B B . 22 MET CA 1 1
20 42366 2 1 39 MET CB C -8.985 -2.372 -10.807 1.00 . B B . 22 MET CB 1 1
20 42367 2 1 39 MET CE C -10.261 -4.360 -8.717 1.00 . B B . 22 MET CE 1 1
20 42368 2 1 39 MET CG C -9.580 -1.848 -9.520 1.00 . B B . 22 MET CG 1 1
20 42369 2 1 39 MET H H -7.527 -0.205 -10.735 1.00 . B B . 22 MET H 1 1
20 42370 2 1 39 MET HA H -7.053 -2.868 -10.004 1.00 . B B . 22 MET HA 1 1
20 42371 2 1 39 MET HB2 H -9.347 -1.752 -11.614 1.00 . B B . 22 MET HB2 1 1
20 42372 2 1 39 MET HB3 H -9.335 -3.380 -10.971 1.00 . B B . 22 MET HB3 1 1
20 42373 2 1 39 MET HE1 H -10.239 -5.146 -7.977 1.00 . B B . 22 MET HE1 1 1
20 42374 2 1 39 MET HE2 H -9.811 -4.710 -9.634 1.00 . B B . 22 MET HE2 1 1
20 42375 2 1 39 MET HE3 H -11.280 -4.060 -8.912 1.00 . B B . 22 MET HE3 1 1
20 42376 2 1 39 MET HG2 H -9.134 -0.893 -9.290 1.00 . B B . 22 MET HG2 1 1
20 42377 2 1 39 MET HG3 H -10.642 -1.730 -9.658 1.00 . B B . 22 MET HG3 1 1
20 42378 2 1 39 MET N N -6.948 -0.989 -10.866 1.00 . B B . 22 MET N 1 1
20 42379 2 1 39 MET O O -6.464 -4.186 -12.047 1.00 . B B . 22 MET O 1 1
20 42380 2 1 39 MET SD S -9.329 -2.949 -8.136 1.00 . B B . 22 MET SD 1 1
20 42381 2 1 40 GLN C C -5.198 -2.854 -14.583 1.00 . B B . 23 GLN C 1 1
20 42382 2 1 40 GLN CA C -6.717 -2.884 -14.478 1.00 . B B . 23 GLN CA 1 1
20 42383 2 1 40 GLN CB C -7.294 -2.011 -15.554 1.00 . B B . 23 GLN CB 1 1
20 42384 2 1 40 GLN CD C -9.371 -1.129 -16.646 1.00 . B B . 23 GLN CD 1 1
20 42385 2 1 40 GLN CG C -8.793 -2.030 -15.586 1.00 . B B . 23 GLN CG 1 1
20 42386 2 1 40 GLN H H -7.673 -1.578 -13.112 1.00 . B B . 23 GLN H 1 1
20 42387 2 1 40 GLN HA H -7.074 -3.892 -14.629 1.00 . B B . 23 GLN HA 1 1
20 42388 2 1 40 GLN HB2 H -6.967 -0.995 -15.389 1.00 . B B . 23 GLN HB2 1 1
20 42389 2 1 40 GLN HB3 H -6.914 -2.358 -16.502 1.00 . B B . 23 GLN HB3 1 1
20 42390 2 1 40 GLN HE21 H -10.939 -2.297 -16.802 1.00 . B B . 23 GLN HE21 1 1
20 42391 2 1 40 GLN HE22 H -10.925 -0.934 -17.857 1.00 . B B . 23 GLN HE22 1 1
20 42392 2 1 40 GLN HG2 H -9.081 -3.053 -15.754 1.00 . B B . 23 GLN HG2 1 1
20 42393 2 1 40 GLN HG3 H -9.157 -1.718 -14.617 1.00 . B B . 23 GLN HG3 1 1
20 42394 2 1 40 GLN N N -7.169 -2.416 -13.192 1.00 . B B . 23 GLN N 1 1
20 42395 2 1 40 GLN NE2 N -10.521 -1.478 -17.148 1.00 . B B . 23 GLN NE2 1 1
20 42396 2 1 40 GLN O O -4.593 -3.727 -15.199 1.00 . B B . 23 GLN O 1 1
20 42397 2 1 40 GLN OE1 O -8.791 -0.103 -16.993 1.00 . B B . 23 GLN OE1 1 1
20 42398 2 1 41 ALA C C -2.353 -2.790 -13.362 1.00 . B B . 24 ALA C 1 1
20 42399 2 1 41 ALA CA C -3.129 -1.681 -14.062 1.00 . B B . 24 ALA CA 1 1
20 42400 2 1 41 ALA CB C -2.708 -0.319 -13.527 1.00 . B B . 24 ALA CB 1 1
20 42401 2 1 41 ALA H H -5.139 -1.290 -13.372 1.00 . B B . 24 ALA H 1 1
20 42402 2 1 41 ALA HA H -2.888 -1.721 -15.115 1.00 . B B . 24 ALA HA 1 1
20 42403 2 1 41 ALA HB1 H -3.292 0.455 -14.004 1.00 . B B . 24 ALA HB1 1 1
20 42404 2 1 41 ALA HB2 H -1.661 -0.157 -13.741 1.00 . B B . 24 ALA HB2 1 1
20 42405 2 1 41 ALA HB3 H -2.865 -0.289 -12.459 1.00 . B B . 24 ALA HB3 1 1
20 42406 2 1 41 ALA N N -4.585 -1.875 -13.944 1.00 . B B . 24 ALA N 1 1
20 42407 2 1 41 ALA O O -1.309 -3.239 -13.836 1.00 . B B . 24 ALA O 1 1
20 42408 2 1 42 LEU C C -2.811 -5.634 -11.831 1.00 . B B . 25 LEU C 1 1
20 42409 2 1 42 LEU CA C -2.254 -4.270 -11.466 1.00 . B B . 25 LEU CA 1 1
20 42410 2 1 42 LEU CB C -2.512 -3.976 -10.011 1.00 . B B . 25 LEU CB 1 1
20 42411 2 1 42 LEU CD1 C -2.485 -2.395 -8.130 1.00 . B B . 25 LEU CD1 1 1
20 42412 2 1 42 LEU CD2 C -0.496 -2.573 -9.579 1.00 . B B . 25 LEU CD2 1 1
20 42413 2 1 42 LEU CG C -2.007 -2.632 -9.523 1.00 . B B . 25 LEU CG 1 1
20 42414 2 1 42 LEU H H -3.736 -2.840 -11.975 1.00 . B B . 25 LEU H 1 1
20 42415 2 1 42 LEU HA H -1.189 -4.237 -11.633 1.00 . B B . 25 LEU HA 1 1
20 42416 2 1 42 LEU HB2 H -3.579 -4.009 -9.850 1.00 . B B . 25 LEU HB2 1 1
20 42417 2 1 42 LEU HB3 H -2.047 -4.749 -9.417 1.00 . B B . 25 LEU HB3 1 1
20 42418 2 1 42 LEU HD11 H -2.070 -1.470 -7.761 1.00 . B B . 25 LEU HD11 1 1
20 42419 2 1 42 LEU HD12 H -2.184 -3.231 -7.521 1.00 . B B . 25 LEU HD12 1 1
20 42420 2 1 42 LEU HD13 H -3.563 -2.335 -8.148 1.00 . B B . 25 LEU HD13 1 1
20 42421 2 1 42 LEU HD21 H -0.152 -1.621 -9.202 1.00 . B B . 25 LEU HD21 1 1
20 42422 2 1 42 LEU HD22 H -0.160 -2.699 -10.598 1.00 . B B . 25 LEU HD22 1 1
20 42423 2 1 42 LEU HD23 H -0.092 -3.366 -8.965 1.00 . B B . 25 LEU HD23 1 1
20 42424 2 1 42 LEU HG H -2.401 -1.850 -10.155 1.00 . B B . 25 LEU HG 1 1
20 42425 2 1 42 LEU N N -2.883 -3.238 -12.264 1.00 . B B . 25 LEU N 1 1
20 42426 2 1 42 LEU O O -2.234 -6.672 -11.496 1.00 . B B . 25 LEU O 1 1
20 42427 2 1 43 ASN C C -5.291 -7.557 -11.859 1.00 . B B . 26 ASN C 1 1
20 42428 2 1 43 ASN CA C -4.675 -6.755 -13.003 1.00 . B B . 26 ASN CA 1 1
20 42429 2 1 43 ASN CB C -3.891 -7.659 -13.978 1.00 . B B . 26 ASN CB 1 1
20 42430 2 1 43 ASN CG C -4.772 -8.743 -14.593 1.00 . B B . 26 ASN CG 1 1
20 42431 2 1 43 ASN H H -4.290 -4.712 -12.749 1.00 . B B . 26 ASN H 1 1
20 42432 2 1 43 ASN HA H -5.515 -6.332 -13.535 1.00 . B B . 26 ASN HA 1 1
20 42433 2 1 43 ASN HB2 H -3.487 -7.053 -14.776 1.00 . B B . 26 ASN HB2 1 1
20 42434 2 1 43 ASN HB3 H -3.078 -8.134 -13.449 1.00 . B B . 26 ASN HB3 1 1
20 42435 2 1 43 ASN HD21 H -3.242 -9.994 -14.732 1.00 . B B . 26 ASN HD21 1 1
20 42436 2 1 43 ASN HD22 H -4.764 -10.566 -15.305 1.00 . B B . 26 ASN HD22 1 1
20 42437 2 1 43 ASN N N -3.925 -5.595 -12.531 1.00 . B B . 26 ASN N 1 1
20 42438 2 1 43 ASN ND2 N -4.200 -9.875 -14.901 1.00 . B B . 26 ASN ND2 1 1
20 42439 2 1 43 ASN O O -4.803 -8.645 -11.472 1.00 . B B . 26 ASN O 1 1
20 42440 2 1 43 ASN OD1 O -5.970 -8.550 -14.791 1.00 . B B . 26 ASN OD1 1 1
20 42441 2 1 44 LEU C C -8.525 -7.274 -10.578 1.00 . B B . 27 LEU C 1 1
20 42442 2 1 44 LEU CA C -7.074 -7.575 -10.276 1.00 . B B . 27 LEU CA 1 1
20 42443 2 1 44 LEU CB C -6.736 -7.123 -8.877 1.00 . B B . 27 LEU CB 1 1
20 42444 2 1 44 LEU CD1 C -7.190 -5.508 -7.107 1.00 . B B . 27 LEU CD1 1 1
20 42445 2 1 44 LEU CD2 C -5.567 -4.936 -8.834 1.00 . B B . 27 LEU CD2 1 1
20 42446 2 1 44 LEU CG C -6.864 -5.649 -8.556 1.00 . B B . 27 LEU CG 1 1
20 42447 2 1 44 LEU H H -6.532 -6.029 -11.426 1.00 . B B . 27 LEU H 1 1
20 42448 2 1 44 LEU HA H -6.936 -8.643 -10.334 1.00 . B B . 27 LEU HA 1 1
20 42449 2 1 44 LEU HB2 H -7.443 -7.642 -8.260 1.00 . B B . 27 LEU HB2 1 1
20 42450 2 1 44 LEU HB3 H -5.734 -7.452 -8.642 1.00 . B B . 27 LEU HB3 1 1
20 42451 2 1 44 LEU HD11 H -7.348 -4.464 -6.882 1.00 . B B . 27 LEU HD11 1 1
20 42452 2 1 44 LEU HD12 H -6.383 -5.926 -6.524 1.00 . B B . 27 LEU HD12 1 1
20 42453 2 1 44 LEU HD13 H -8.100 -6.064 -6.939 1.00 . B B . 27 LEU HD13 1 1
20 42454 2 1 44 LEU HD21 H -5.328 -5.049 -9.880 1.00 . B B . 27 LEU HD21 1 1
20 42455 2 1 44 LEU HD22 H -4.785 -5.375 -8.231 1.00 . B B . 27 LEU HD22 1 1
20 42456 2 1 44 LEU HD23 H -5.662 -3.888 -8.591 1.00 . B B . 27 LEU HD23 1 1
20 42457 2 1 44 LEU HG H -7.644 -5.197 -9.150 1.00 . B B . 27 LEU HG 1 1
20 42458 2 1 44 LEU N N -6.281 -6.959 -11.246 1.00 . B B . 27 LEU N 1 1
20 42459 2 1 44 LEU O O -8.838 -6.318 -11.305 1.00 . B B . 27 LEU O 1 1
20 42460 2 1 45 ASN C C -11.547 -7.856 -8.948 1.00 . B B . 28 ASN C 1 1
20 42461 2 1 45 ASN CA C -10.820 -7.939 -10.278 1.00 . B B . 28 ASN CA 1 1
20 42462 2 1 45 ASN CB C -11.349 -9.155 -11.071 1.00 . B B . 28 ASN CB 1 1
20 42463 2 1 45 ASN CG C -10.735 -9.349 -12.460 1.00 . B B . 28 ASN CG 1 1
20 42464 2 1 45 ASN H H -9.070 -8.756 -9.429 1.00 . B B . 28 ASN H 1 1
20 42465 2 1 45 ASN HA H -10.998 -7.040 -10.848 1.00 . B B . 28 ASN HA 1 1
20 42466 2 1 45 ASN HB2 H -11.146 -10.050 -10.501 1.00 . B B . 28 ASN HB2 1 1
20 42467 2 1 45 ASN HB3 H -12.419 -9.050 -11.179 1.00 . B B . 28 ASN HB3 1 1
20 42468 2 1 45 ASN HD21 H -10.401 -7.397 -12.681 1.00 . B B . 28 ASN HD21 1 1
20 42469 2 1 45 ASN HD22 H -9.928 -8.390 -13.993 1.00 . B B . 28 ASN HD22 1 1
20 42470 2 1 45 ASN N N -9.394 -8.065 -10.040 1.00 . B B . 28 ASN N 1 1
20 42471 2 1 45 ASN ND2 N -10.320 -8.281 -13.099 1.00 . B B . 28 ASN ND2 1 1
20 42472 2 1 45 ASN O O -10.918 -7.732 -7.901 1.00 . B B . 28 ASN O 1 1
20 42473 2 1 45 ASN OD1 O -10.636 -10.475 -12.947 1.00 . B B . 28 ASN OD1 1 1
20 42474 2 1 46 ILE C C -13.598 -9.324 -7.155 1.00 . B B . 29 ILE C 1 1
20 42475 2 1 46 ILE CA C -13.647 -7.921 -7.772 1.00 . B B . 29 ILE CA 1 1
20 42476 2 1 46 ILE CB C -15.124 -7.478 -8.036 1.00 . B B . 29 ILE CB 1 1
20 42477 2 1 46 ILE CD1 C -14.697 -5.005 -7.437 1.00 . B B . 29 ILE CD1 1 1
20 42478 2 1 46 ILE CG1 C -15.184 -6.002 -8.473 1.00 . B B . 29 ILE CG1 1 1
20 42479 2 1 46 ILE CG2 C -16.024 -7.713 -6.824 1.00 . B B . 29 ILE CG2 1 1
20 42480 2 1 46 ILE H H -13.319 -7.928 -9.847 1.00 . B B . 29 ILE H 1 1
20 42481 2 1 46 ILE HA H -13.188 -7.234 -7.075 1.00 . B B . 29 ILE HA 1 1
20 42482 2 1 46 ILE HB H -15.505 -8.086 -8.843 1.00 . B B . 29 ILE HB 1 1
20 42483 2 1 46 ILE HD11 H -13.654 -5.178 -7.219 1.00 . B B . 29 ILE HD11 1 1
20 42484 2 1 46 ILE HD12 H -15.280 -5.121 -6.534 1.00 . B B . 29 ILE HD12 1 1
20 42485 2 1 46 ILE HD13 H -14.831 -4.004 -7.820 1.00 . B B . 29 ILE HD13 1 1
20 42486 2 1 46 ILE HG12 H -14.569 -5.863 -9.347 1.00 . B B . 29 ILE HG12 1 1
20 42487 2 1 46 ILE HG13 H -16.206 -5.750 -8.719 1.00 . B B . 29 ILE HG13 1 1
20 42488 2 1 46 ILE HG21 H -15.967 -8.750 -6.530 1.00 . B B . 29 ILE HG21 1 1
20 42489 2 1 46 ILE HG22 H -17.044 -7.485 -7.094 1.00 . B B . 29 ILE HG22 1 1
20 42490 2 1 46 ILE HG23 H -15.709 -7.084 -6.005 1.00 . B B . 29 ILE HG23 1 1
20 42491 2 1 46 ILE N N -12.856 -7.902 -8.984 1.00 . B B . 29 ILE N 1 1
20 42492 2 1 46 ILE O O -13.548 -10.326 -7.882 1.00 . B B . 29 ILE O 1 1
20 42493 2 1 47 ASP C C -12.126 -11.205 -5.123 1.00 . B B . 30 ASP C 1 1
20 42494 2 1 47 ASP CA C -13.495 -10.567 -4.991 1.00 . B B . 30 ASP CA 1 1
20 42495 2 1 47 ASP CB C -14.636 -11.556 -5.302 1.00 . B B . 30 ASP CB 1 1
20 42496 2 1 47 ASP CG C -14.764 -12.652 -4.253 1.00 . B B . 30 ASP CG 1 1
20 42497 2 1 47 ASP H H -13.564 -8.493 -5.355 1.00 . B B . 30 ASP H 1 1
20 42498 2 1 47 ASP HA H -13.584 -10.223 -3.970 1.00 . B B . 30 ASP HA 1 1
20 42499 2 1 47 ASP HB2 H -15.568 -11.018 -5.362 1.00 . B B . 30 ASP HB2 1 1
20 42500 2 1 47 ASP HB3 H -14.442 -12.020 -6.259 1.00 . B B . 30 ASP HB3 1 1
20 42501 2 1 47 ASP N N -13.558 -9.359 -5.826 1.00 . B B . 30 ASP N 1 1
20 42502 2 1 47 ASP O O -11.923 -12.391 -4.877 1.00 . B B . 30 ASP O 1 1
20 42503 2 1 47 ASP OD1 O -14.684 -12.345 -3.051 1.00 . B B . 30 ASP OD1 1 1
20 42504 2 1 47 ASP OD2 O -15.024 -13.819 -4.613 1.00 . B B . 30 ASP OD2 1 1
20 42505 2 1 48 ASP C C -9.112 -10.560 -4.331 1.00 . B B . 31 ASP C 1 1
20 42506 2 1 48 ASP CA C -9.820 -10.813 -5.623 1.00 . B B . 31 ASP CA 1 1
20 42507 2 1 48 ASP CB C -9.157 -10.058 -6.759 1.00 . B B . 31 ASP CB 1 1
20 42508 2 1 48 ASP CG C -7.890 -10.715 -7.275 1.00 . B B . 31 ASP CG 1 1
20 42509 2 1 48 ASP H H -11.354 -9.425 -5.579 1.00 . B B . 31 ASP H 1 1
20 42510 2 1 48 ASP HA H -9.821 -11.872 -5.837 1.00 . B B . 31 ASP HA 1 1
20 42511 2 1 48 ASP HB2 H -9.886 -10.044 -7.553 1.00 . B B . 31 ASP HB2 1 1
20 42512 2 1 48 ASP HB3 H -8.942 -9.046 -6.447 1.00 . B B . 31 ASP HB3 1 1
20 42513 2 1 48 ASP N N -11.168 -10.377 -5.458 1.00 . B B . 31 ASP N 1 1
20 42514 2 1 48 ASP O O -9.252 -9.479 -3.732 1.00 . B B . 31 ASP O 1 1
20 42515 2 1 48 ASP OD1 O -6.812 -10.521 -6.720 1.00 . B B . 31 ASP OD1 1 1
20 42516 2 1 48 ASP OD2 O -7.969 -11.441 -8.284 1.00 . B B . 31 ASP OD2 1 1
20 42517 2 1 49 GLU C C -6.416 -10.820 -2.781 1.00 . B B . 32 GLU C 1 1
20 42518 2 1 49 GLU CA C -7.744 -11.543 -2.654 1.00 . B B . 32 GLU CA 1 1
20 42519 2 1 49 GLU CB C -7.555 -13.004 -2.248 1.00 . B B . 32 GLU CB 1 1
20 42520 2 1 49 GLU CD C -6.453 -14.716 -0.822 1.00 . B B . 32 GLU CD 1 1
20 42521 2 1 49 GLU CG C -6.689 -13.246 -1.043 1.00 . B B . 32 GLU CG 1 1
20 42522 2 1 49 GLU H H -8.304 -12.320 -4.472 1.00 . B B . 32 GLU H 1 1
20 42523 2 1 49 GLU HA H -8.359 -11.059 -1.912 1.00 . B B . 32 GLU HA 1 1
20 42524 2 1 49 GLU HB2 H -8.532 -13.404 -2.020 1.00 . B B . 32 GLU HB2 1 1
20 42525 2 1 49 GLU HB3 H -7.161 -13.556 -3.086 1.00 . B B . 32 GLU HB3 1 1
20 42526 2 1 49 GLU HG2 H -5.744 -12.749 -1.197 1.00 . B B . 32 GLU HG2 1 1
20 42527 2 1 49 GLU HG3 H -7.186 -12.833 -0.179 1.00 . B B . 32 GLU HG3 1 1
20 42528 2 1 49 GLU N N -8.416 -11.537 -3.898 1.00 . B B . 32 GLU N 1 1
20 42529 2 1 49 GLU O O -5.628 -11.105 -3.690 1.00 . B B . 32 GLU O 1 1
20 42530 2 1 49 GLU OE1 O -5.707 -15.335 -1.615 1.00 . B B . 32 GLU OE1 1 1
20 42531 2 1 49 GLU OE2 O -7.040 -15.299 0.124 1.00 . B B . 32 GLU OE2 1 1
20 42532 2 1 50 VAL C C -4.366 -9.147 -0.510 1.00 . B B . 33 VAL C 1 1
20 42533 2 1 50 VAL CA C -4.921 -9.145 -1.916 1.00 . B B . 33 VAL CA 1 1
20 42534 2 1 50 VAL CB C -5.015 -7.659 -2.464 1.00 . B B . 33 VAL CB 1 1
20 42535 2 1 50 VAL CG1 C -6.010 -7.540 -3.584 1.00 . B B . 33 VAL CG1 1 1
20 42536 2 1 50 VAL CG2 C -5.318 -6.624 -1.383 1.00 . B B . 33 VAL CG2 1 1
20 42537 2 1 50 VAL H H -6.868 -9.608 -1.252 1.00 . B B . 33 VAL H 1 1
20 42538 2 1 50 VAL HA H -4.274 -9.732 -2.542 1.00 . B B . 33 VAL HA 1 1
20 42539 2 1 50 VAL HB H -4.050 -7.426 -2.887 1.00 . B B . 33 VAL HB 1 1
20 42540 2 1 50 VAL HG11 H -6.015 -6.526 -3.956 1.00 . B B . 33 VAL HG11 1 1
20 42541 2 1 50 VAL HG12 H -6.974 -7.763 -3.146 1.00 . B B . 33 VAL HG12 1 1
20 42542 2 1 50 VAL HG13 H -5.781 -8.244 -4.369 1.00 . B B . 33 VAL HG13 1 1
20 42543 2 1 50 VAL HG21 H -5.365 -5.640 -1.824 1.00 . B B . 33 VAL HG21 1 1
20 42544 2 1 50 VAL HG22 H -4.541 -6.649 -0.634 1.00 . B B . 33 VAL HG22 1 1
20 42545 2 1 50 VAL HG23 H -6.266 -6.857 -0.920 1.00 . B B . 33 VAL HG23 1 1
20 42546 2 1 50 VAL N N -6.185 -9.851 -1.911 1.00 . B B . 33 VAL N 1 1
20 42547 2 1 50 VAL O O -5.139 -9.270 0.457 1.00 . B B . 33 VAL O 1 1
20 42548 2 1 51 LYS C C -2.474 -7.527 1.406 1.00 . B B . 34 LYS C 1 1
20 42549 2 1 51 LYS CA C -2.523 -8.950 0.953 1.00 . B B . 34 LYS CA 1 1
20 42550 2 1 51 LYS CB C -1.117 -9.513 1.104 1.00 . B B . 34 LYS CB 1 1
20 42551 2 1 51 LYS CD C 0.261 -11.483 1.725 1.00 . B B . 34 LYS CD 1 1
20 42552 2 1 51 LYS CE C 1.553 -10.786 1.286 1.00 . B B . 34 LYS CE 1 1
20 42553 2 1 51 LYS CG C -0.967 -11.004 0.949 1.00 . B B . 34 LYS CG 1 1
20 42554 2 1 51 LYS H H -2.467 -9.025 -1.147 1.00 . B B . 34 LYS H 1 1
20 42555 2 1 51 LYS HA H -3.178 -9.496 1.615 1.00 . B B . 34 LYS HA 1 1
20 42556 2 1 51 LYS HB2 H -0.488 -9.044 0.363 1.00 . B B . 34 LYS HB2 1 1
20 42557 2 1 51 LYS HB3 H -0.752 -9.233 2.082 1.00 . B B . 34 LYS HB3 1 1
20 42558 2 1 51 LYS HD2 H 0.102 -11.301 2.776 1.00 . B B . 34 LYS HD2 1 1
20 42559 2 1 51 LYS HD3 H 0.356 -12.545 1.561 1.00 . B B . 34 LYS HD3 1 1
20 42560 2 1 51 LYS HE2 H 1.811 -11.131 0.296 1.00 . B B . 34 LYS HE2 1 1
20 42561 2 1 51 LYS HE3 H 1.379 -9.720 1.256 1.00 . B B . 34 LYS HE3 1 1
20 42562 2 1 51 LYS HG2 H -1.851 -11.490 1.336 1.00 . B B . 34 LYS HG2 1 1
20 42563 2 1 51 LYS HG3 H -0.845 -11.247 -0.096 1.00 . B B . 34 LYS HG3 1 1
20 42564 2 1 51 LYS HZ1 H 2.531 -10.630 3.140 1.00 . B B . 34 LYS HZ1 1 1
20 42565 2 1 51 LYS HZ2 H 3.562 -10.651 1.824 1.00 . B B . 34 LYS HZ2 1 1
20 42566 2 1 51 LYS HZ3 H 2.833 -12.089 2.327 1.00 . B B . 34 LYS HZ3 1 1
20 42567 2 1 51 LYS N N -3.068 -9.050 -0.368 1.00 . B B . 34 LYS N 1 1
20 42568 2 1 51 LYS NZ N 2.689 -11.067 2.204 1.00 . B B . 34 LYS NZ 1 1
20 42569 2 1 51 LYS O O -1.949 -6.657 0.705 1.00 . B B . 34 LYS O 1 1
20 42570 2 1 52 ILE C C -1.707 -6.317 4.147 1.00 . B B . 35 ILE C 1 1
20 42571 2 1 52 ILE CA C -2.882 -6.048 3.216 1.00 . B B . 35 ILE CA 1 1
20 42572 2 1 52 ILE CB C -4.122 -5.686 4.093 1.00 . B B . 35 ILE CB 1 1
20 42573 2 1 52 ILE CD1 C -5.711 -5.160 2.100 1.00 . B B . 35 ILE CD1 1 1
20 42574 2 1 52 ILE CG1 C -5.464 -5.950 3.373 1.00 . B B . 35 ILE CG1 1 1
20 42575 2 1 52 ILE CG2 C -4.045 -4.247 4.538 1.00 . B B . 35 ILE CG2 1 1
20 42576 2 1 52 ILE H H -3.600 -7.989 2.954 1.00 . B B . 35 ILE H 1 1
20 42577 2 1 52 ILE HA H -2.640 -5.261 2.517 1.00 . B B . 35 ILE HA 1 1
20 42578 2 1 52 ILE HB H -4.074 -6.296 4.981 1.00 . B B . 35 ILE HB 1 1
20 42579 2 1 52 ILE HD11 H -5.720 -4.102 2.318 1.00 . B B . 35 ILE HD11 1 1
20 42580 2 1 52 ILE HD12 H -6.665 -5.460 1.686 1.00 . B B . 35 ILE HD12 1 1
20 42581 2 1 52 ILE HD13 H -4.933 -5.380 1.385 1.00 . B B . 35 ILE HD13 1 1
20 42582 2 1 52 ILE HG12 H -5.492 -6.993 3.108 1.00 . B B . 35 ILE HG12 1 1
20 42583 2 1 52 ILE HG13 H -6.274 -5.746 4.058 1.00 . B B . 35 ILE HG13 1 1
20 42584 2 1 52 ILE HG21 H -4.892 -4.023 5.167 1.00 . B B . 35 ILE HG21 1 1
20 42585 2 1 52 ILE HG22 H -4.059 -3.615 3.662 1.00 . B B . 35 ILE HG22 1 1
20 42586 2 1 52 ILE HG23 H -3.125 -4.113 5.084 1.00 . B B . 35 ILE HG23 1 1
20 42587 2 1 52 ILE N N -3.043 -7.292 2.541 1.00 . B B . 35 ILE N 1 1
20 42588 2 1 52 ILE O O -1.896 -6.874 5.238 1.00 . B B . 35 ILE O 1 1
20 42589 2 1 53 ASP C C 1.269 -5.206 5.072 1.00 . B B . 36 ASP C 1 1
20 42590 2 1 53 ASP CA C 0.680 -6.437 4.415 1.00 . B B . 36 ASP CA 1 1
20 42591 2 1 53 ASP CB C 1.680 -7.133 3.440 1.00 . B B . 36 ASP CB 1 1
20 42592 2 1 53 ASP CG C 2.784 -7.929 4.122 1.00 . B B . 36 ASP CG 1 1
20 42593 2 1 53 ASP H H -0.407 -5.526 2.854 1.00 . B B . 36 ASP H 1 1
20 42594 2 1 53 ASP HA H 0.396 -7.128 5.194 1.00 . B B . 36 ASP HA 1 1
20 42595 2 1 53 ASP HB2 H 1.145 -7.787 2.771 1.00 . B B . 36 ASP HB2 1 1
20 42596 2 1 53 ASP HB3 H 2.157 -6.400 2.813 1.00 . B B . 36 ASP HB3 1 1
20 42597 2 1 53 ASP N N -0.514 -6.045 3.683 1.00 . B B . 36 ASP N 1 1
20 42598 2 1 53 ASP O O 1.476 -4.186 4.415 1.00 . B B . 36 ASP O 1 1
20 42599 2 1 53 ASP OD1 O 3.811 -7.338 4.516 1.00 . B B . 36 ASP OD1 1 1
20 42600 2 1 53 ASP OD2 O 2.680 -9.191 4.206 1.00 . B B . 36 ASP OD2 1 1
20 42601 2 1 54 LEU C C 3.441 -4.170 7.067 1.00 . B B . 37 LEU C 1 1
20 42602 2 1 54 LEU CA C 1.932 -4.168 7.094 1.00 . B B . 37 LEU CA 1 1
20 42603 2 1 54 LEU CB C 1.392 -4.261 8.520 1.00 . B B . 37 LEU CB 1 1
20 42604 2 1 54 LEU CD1 C 2.927 -2.733 9.801 1.00 . B B . 37 LEU CD1 1 1
20 42605 2 1 54 LEU CD2 C 0.850 -1.837 8.773 1.00 . B B . 37 LEU CD2 1 1
20 42606 2 1 54 LEU CG C 1.500 -3.028 9.425 1.00 . B B . 37 LEU CG 1 1
20 42607 2 1 54 LEU H H 1.310 -6.042 6.924 1.00 . B B . 37 LEU H 1 1
20 42608 2 1 54 LEU HA H 1.546 -3.275 6.631 1.00 . B B . 37 LEU HA 1 1
20 42609 2 1 54 LEU HB2 H 0.360 -4.578 8.488 1.00 . B B . 37 LEU HB2 1 1
20 42610 2 1 54 LEU HB3 H 1.984 -5.043 8.969 1.00 . B B . 37 LEU HB3 1 1
20 42611 2 1 54 LEU HD11 H 2.996 -1.844 10.411 1.00 . B B . 37 LEU HD11 1 1
20 42612 2 1 54 LEU HD12 H 3.471 -2.632 8.873 1.00 . B B . 37 LEU HD12 1 1
20 42613 2 1 54 LEU HD13 H 3.313 -3.595 10.326 1.00 . B B . 37 LEU HD13 1 1
20 42614 2 1 54 LEU HD21 H -0.132 -2.154 8.455 1.00 . B B . 37 LEU HD21 1 1
20 42615 2 1 54 LEU HD22 H 1.436 -1.515 7.927 1.00 . B B . 37 LEU HD22 1 1
20 42616 2 1 54 LEU HD23 H 0.755 -1.032 9.487 1.00 . B B . 37 LEU HD23 1 1
20 42617 2 1 54 LEU HG H 0.973 -3.234 10.338 1.00 . B B . 37 LEU HG 1 1
20 42618 2 1 54 LEU N N 1.463 -5.258 6.369 1.00 . B B . 37 LEU N 1 1
20 42619 2 1 54 LEU O O 4.105 -5.133 7.481 1.00 . B B . 37 LEU O 1 1
20 42620 2 1 55 VAL C C 5.722 -1.460 6.896 1.00 . B B . 38 VAL C 1 1
20 42621 2 1 55 VAL CA C 5.383 -2.879 6.495 1.00 . B B . 38 VAL CA 1 1
20 42622 2 1 55 VAL CB C 5.889 -3.116 5.024 1.00 . B B . 38 VAL CB 1 1
20 42623 2 1 55 VAL CG1 C 7.394 -2.896 4.905 1.00 . B B . 38 VAL CG1 1 1
20 42624 2 1 55 VAL CG2 C 5.532 -4.500 4.511 1.00 . B B . 38 VAL CG2 1 1
20 42625 2 1 55 VAL H H 3.297 -2.376 6.457 1.00 . B B . 38 VAL H 1 1
20 42626 2 1 55 VAL HA H 5.885 -3.568 7.157 1.00 . B B . 38 VAL HA 1 1
20 42627 2 1 55 VAL HB H 5.407 -2.380 4.397 1.00 . B B . 38 VAL HB 1 1
20 42628 2 1 55 VAL HG11 H 7.909 -3.563 5.582 1.00 . B B . 38 VAL HG11 1 1
20 42629 2 1 55 VAL HG12 H 7.627 -1.871 5.144 1.00 . B B . 38 VAL HG12 1 1
20 42630 2 1 55 VAL HG13 H 7.704 -3.104 3.891 1.00 . B B . 38 VAL HG13 1 1
20 42631 2 1 55 VAL HG21 H 5.986 -5.245 5.146 1.00 . B B . 38 VAL HG21 1 1
20 42632 2 1 55 VAL HG22 H 5.900 -4.615 3.501 1.00 . B B . 38 VAL HG22 1 1
20 42633 2 1 55 VAL HG23 H 4.460 -4.625 4.520 1.00 . B B . 38 VAL HG23 1 1
20 42634 2 1 55 VAL N N 3.955 -3.081 6.638 1.00 . B B . 38 VAL N 1 1
20 42635 2 1 55 VAL O O 5.115 -0.528 6.399 1.00 . B B . 38 VAL O 1 1
20 42636 2 1 56 ASP C C 6.131 0.997 8.768 1.00 . B B . 39 ASP C 1 1
20 42637 2 1 56 ASP CA C 7.203 -0.021 8.304 1.00 . B B . 39 ASP CA 1 1
20 42638 2 1 56 ASP CB C 8.090 0.555 7.173 1.00 . B B . 39 ASP CB 1 1
20 42639 2 1 56 ASP CG C 8.915 1.753 7.580 1.00 . B B . 39 ASP CG 1 1
20 42640 2 1 56 ASP H H 6.949 -2.133 8.310 1.00 . B B . 39 ASP H 1 1
20 42641 2 1 56 ASP HA H 7.836 -0.231 9.153 1.00 . B B . 39 ASP HA 1 1
20 42642 2 1 56 ASP HB2 H 8.787 -0.209 6.862 1.00 . B B . 39 ASP HB2 1 1
20 42643 2 1 56 ASP HB3 H 7.464 0.832 6.337 1.00 . B B . 39 ASP HB3 1 1
20 42644 2 1 56 ASP N N 6.625 -1.322 7.860 1.00 . B B . 39 ASP N 1 1
20 42645 2 1 56 ASP O O 6.366 2.199 8.850 1.00 . B B . 39 ASP O 1 1
20 42646 2 1 56 ASP OD1 O 9.937 1.572 8.279 1.00 . B B . 39 ASP OD1 1 1
20 42647 2 1 56 ASP OD2 O 8.585 2.890 7.192 1.00 . B B . 39 ASP OD2 1 1
20 42648 2 1 57 GLY C C 3.043 1.909 8.521 1.00 . B B . 40 GLY C 1 1
20 42649 2 1 57 GLY CA C 3.932 1.359 9.617 1.00 . B B . 40 GLY CA 1 1
20 42650 2 1 57 GLY H H 4.848 -0.470 9.072 1.00 . B B . 40 GLY H 1 1
20 42651 2 1 57 GLY HA2 H 3.317 0.792 10.300 1.00 . B B . 40 GLY HA2 1 1
20 42652 2 1 57 GLY HA3 H 4.376 2.182 10.154 1.00 . B B . 40 GLY HA3 1 1
20 42653 2 1 57 GLY N N 4.980 0.498 9.131 1.00 . B B . 40 GLY N 1 1
20 42654 2 1 57 GLY O O 2.317 2.865 8.742 1.00 . B B . 40 GLY O 1 1
20 42655 2 1 58 LYS C C 1.566 0.458 5.733 1.00 . B B . 41 LYS C 1 1
20 42656 2 1 58 LYS CA C 2.199 1.708 6.291 1.00 . B B . 41 LYS CA 1 1
20 42657 2 1 58 LYS CB C 2.829 2.564 5.155 1.00 . B B . 41 LYS CB 1 1
20 42658 2 1 58 LYS CD C 5.364 2.211 4.966 1.00 . B B . 41 LYS CD 1 1
20 42659 2 1 58 LYS CE C 5.721 3.684 4.867 1.00 . B B . 41 LYS CE 1 1
20 42660 2 1 58 LYS CG C 3.984 1.930 4.371 1.00 . B B . 41 LYS CG 1 1
20 42661 2 1 58 LYS H H 3.792 0.653 7.147 1.00 . B B . 41 LYS H 1 1
20 42662 2 1 58 LYS HA H 1.412 2.274 6.768 1.00 . B B . 41 LYS HA 1 1
20 42663 2 1 58 LYS HB2 H 2.048 2.781 4.440 1.00 . B B . 41 LYS HB2 1 1
20 42664 2 1 58 LYS HB3 H 3.161 3.495 5.584 1.00 . B B . 41 LYS HB3 1 1
20 42665 2 1 58 LYS HD2 H 5.364 1.921 6.007 1.00 . B B . 41 LYS HD2 1 1
20 42666 2 1 58 LYS HD3 H 6.102 1.632 4.431 1.00 . B B . 41 LYS HD3 1 1
20 42667 2 1 58 LYS HE2 H 5.608 3.992 3.837 1.00 . B B . 41 LYS HE2 1 1
20 42668 2 1 58 LYS HE3 H 5.051 4.261 5.486 1.00 . B B . 41 LYS HE3 1 1
20 42669 2 1 58 LYS HG2 H 3.836 0.860 4.358 1.00 . B B . 41 LYS HG2 1 1
20 42670 2 1 58 LYS HG3 H 3.956 2.299 3.356 1.00 . B B . 41 LYS HG3 1 1
20 42671 2 1 58 LYS HZ1 H 7.780 3.566 4.592 1.00 . B B . 41 LYS HZ1 1 1
20 42672 2 1 58 LYS HZ2 H 7.344 3.517 6.195 1.00 . B B . 41 LYS HZ2 1 1
20 42673 2 1 58 LYS HZ3 H 7.279 4.983 5.356 1.00 . B B . 41 LYS HZ3 1 1
20 42674 2 1 58 LYS N N 3.117 1.341 7.340 1.00 . B B . 41 LYS N 1 1
20 42675 2 1 58 LYS NZ N 7.109 3.960 5.279 1.00 . B B . 41 LYS NZ 1 1
20 42676 2 1 58 LYS O O 2.114 -0.652 5.896 1.00 . B B . 41 LYS O 1 1
20 42677 2 1 59 LEU C C 0.196 -0.701 3.134 1.00 . B B . 42 LEU C 1 1
20 42678 2 1 59 LEU CA C -0.249 -0.520 4.536 1.00 . B B . 42 LEU CA 1 1
20 42679 2 1 59 LEU CB C -1.763 -0.386 4.637 1.00 . B B . 42 LEU CB 1 1
20 42680 2 1 59 LEU CD1 C -3.748 0.067 6.069 1.00 . B B . 42 LEU CD1 1 1
20 42681 2 1 59 LEU CD2 C -2.224 -1.811 6.626 1.00 . B B . 42 LEU CD2 1 1
20 42682 2 1 59 LEU CG C -2.305 -0.413 6.045 1.00 . B B . 42 LEU CG 1 1
20 42683 2 1 59 LEU H H 0.059 1.508 4.984 1.00 . B B . 42 LEU H 1 1
20 42684 2 1 59 LEU HA H 0.067 -1.389 5.093 1.00 . B B . 42 LEU HA 1 1
20 42685 2 1 59 LEU HB2 H -2.072 0.541 4.183 1.00 . B B . 42 LEU HB2 1 1
20 42686 2 1 59 LEU HB3 H -2.215 -1.201 4.092 1.00 . B B . 42 LEU HB3 1 1
20 42687 2 1 59 LEU HD11 H -4.353 -0.574 5.445 1.00 . B B . 42 LEU HD11 1 1
20 42688 2 1 59 LEU HD12 H -3.795 1.081 5.700 1.00 . B B . 42 LEU HD12 1 1
20 42689 2 1 59 LEU HD13 H -4.120 0.037 7.083 1.00 . B B . 42 LEU HD13 1 1
20 42690 2 1 59 LEU HD21 H -1.205 -2.167 6.606 1.00 . B B . 42 LEU HD21 1 1
20 42691 2 1 59 LEU HD22 H -2.857 -2.467 6.049 1.00 . B B . 42 LEU HD22 1 1
20 42692 2 1 59 LEU HD23 H -2.579 -1.791 7.646 1.00 . B B . 42 LEU HD23 1 1
20 42693 2 1 59 LEU HG H -1.639 0.221 6.608 1.00 . B B . 42 LEU HG 1 1
20 42694 2 1 59 LEU N N 0.431 0.607 5.108 1.00 . B B . 42 LEU N 1 1
20 42695 2 1 59 LEU O O 0.113 0.206 2.303 1.00 . B B . 42 LEU O 1 1
20 42696 2 1 60 ILE C C 0.271 -3.066 0.919 1.00 . B B . 43 ILE C 1 1
20 42697 2 1 60 ILE CA C 1.250 -2.171 1.623 1.00 . B B . 43 ILE CA 1 1
20 42698 2 1 60 ILE CB C 2.589 -2.894 1.794 1.00 . B B . 43 ILE CB 1 1
20 42699 2 1 60 ILE CD1 C 3.911 -0.697 1.917 1.00 . B B . 43 ILE CD1 1 1
20 42700 2 1 60 ILE CG1 C 3.595 -2.033 2.549 1.00 . B B . 43 ILE CG1 1 1
20 42701 2 1 60 ILE CG2 C 3.153 -3.423 0.486 1.00 . B B . 43 ILE CG2 1 1
20 42702 2 1 60 ILE H H 0.746 -2.470 3.642 1.00 . B B . 43 ILE H 1 1
20 42703 2 1 60 ILE HA H 1.407 -1.271 1.048 1.00 . B B . 43 ILE HA 1 1
20 42704 2 1 60 ILE HB H 2.344 -3.733 2.421 1.00 . B B . 43 ILE HB 1 1
20 42705 2 1 60 ILE HD11 H 4.641 -0.175 2.518 1.00 . B B . 43 ILE HD11 1 1
20 42706 2 1 60 ILE HD12 H 3.014 -0.098 1.858 1.00 . B B . 43 ILE HD12 1 1
20 42707 2 1 60 ILE HD13 H 4.311 -0.859 0.928 1.00 . B B . 43 ILE HD13 1 1
20 42708 2 1 60 ILE HG12 H 3.176 -1.846 3.524 1.00 . B B . 43 ILE HG12 1 1
20 42709 2 1 60 ILE HG13 H 4.507 -2.602 2.634 1.00 . B B . 43 ILE HG13 1 1
20 42710 2 1 60 ILE HG21 H 2.447 -4.146 0.106 1.00 . B B . 43 ILE HG21 1 1
20 42711 2 1 60 ILE HG22 H 4.099 -3.908 0.678 1.00 . B B . 43 ILE HG22 1 1
20 42712 2 1 60 ILE HG23 H 3.278 -2.619 -0.223 1.00 . B B . 43 ILE HG23 1 1
20 42713 2 1 60 ILE N N 0.719 -1.823 2.901 1.00 . B B . 43 ILE N 1 1
20 42714 2 1 60 ILE O O -0.178 -4.080 1.471 1.00 . B B . 43 ILE O 1 1
20 42715 2 1 61 ILE C C -0.327 -4.099 -2.209 1.00 . B B . 44 ILE C 1 1
20 42716 2 1 61 ILE CA C -1.031 -3.426 -1.038 1.00 . B B . 44 ILE CA 1 1
20 42717 2 1 61 ILE CB C -2.176 -2.516 -1.568 1.00 . B B . 44 ILE CB 1 1
20 42718 2 1 61 ILE CD1 C -3.502 -2.636 0.644 1.00 . B B . 44 ILE CD1 1 1
20 42719 2 1 61 ILE CG1 C -2.876 -1.754 -0.421 1.00 . B B . 44 ILE CG1 1 1
20 42720 2 1 61 ILE CG2 C -3.195 -3.313 -2.390 1.00 . B B . 44 ILE CG2 1 1
20 42721 2 1 61 ILE H H 0.311 -1.861 -0.629 1.00 . B B . 44 ILE H 1 1
20 42722 2 1 61 ILE HA H -1.461 -4.187 -0.404 1.00 . B B . 44 ILE HA 1 1
20 42723 2 1 61 ILE HB H -1.704 -1.800 -2.220 1.00 . B B . 44 ILE HB 1 1
20 42724 2 1 61 ILE HD11 H -2.732 -3.230 1.116 1.00 . B B . 44 ILE HD11 1 1
20 42725 2 1 61 ILE HD12 H -4.231 -3.288 0.188 1.00 . B B . 44 ILE HD12 1 1
20 42726 2 1 61 ILE HD13 H -3.985 -2.017 1.386 1.00 . B B . 44 ILE HD13 1 1
20 42727 2 1 61 ILE HG12 H -2.151 -1.122 0.070 1.00 . B B . 44 ILE HG12 1 1
20 42728 2 1 61 ILE HG13 H -3.655 -1.133 -0.837 1.00 . B B . 44 ILE HG13 1 1
20 42729 2 1 61 ILE HG21 H -3.967 -2.647 -2.745 1.00 . B B . 44 ILE HG21 1 1
20 42730 2 1 61 ILE HG22 H -3.636 -4.081 -1.774 1.00 . B B . 44 ILE HG22 1 1
20 42731 2 1 61 ILE HG23 H -2.696 -3.769 -3.233 1.00 . B B . 44 ILE HG23 1 1
20 42732 2 1 61 ILE N N -0.085 -2.681 -0.261 1.00 . B B . 44 ILE N 1 1
20 42733 2 1 61 ILE O O 0.052 -3.451 -3.200 1.00 . B B . 44 ILE O 1 1
20 42734 2 1 62 GLU C C -0.643 -7.252 -3.356 1.00 . B B . 45 GLU C 1 1
20 42735 2 1 62 GLU CA C 0.432 -6.222 -3.085 1.00 . B B . 45 GLU CA 1 1
20 42736 2 1 62 GLU CB C 1.698 -6.918 -2.523 1.00 . B B . 45 GLU CB 1 1
20 42737 2 1 62 GLU CD C 3.200 -7.221 -4.577 1.00 . B B . 45 GLU CD 1 1
20 42738 2 1 62 GLU CG C 2.414 -7.892 -3.464 1.00 . B B . 45 GLU CG 1 1
20 42739 2 1 62 GLU H H -0.425 -5.795 -1.227 1.00 . B B . 45 GLU H 1 1
20 42740 2 1 62 GLU HA H 0.661 -5.628 -3.958 1.00 . B B . 45 GLU HA 1 1
20 42741 2 1 62 GLU HB2 H 2.421 -6.156 -2.276 1.00 . B B . 45 GLU HB2 1 1
20 42742 2 1 62 GLU HB3 H 1.427 -7.453 -1.625 1.00 . B B . 45 GLU HB3 1 1
20 42743 2 1 62 GLU HG2 H 3.109 -8.469 -2.872 1.00 . B B . 45 GLU HG2 1 1
20 42744 2 1 62 GLU HG3 H 1.693 -8.570 -3.892 1.00 . B B . 45 GLU HG3 1 1
20 42745 2 1 62 GLU N N -0.138 -5.372 -2.067 1.00 . B B . 45 GLU N 1 1
20 42746 2 1 62 GLU O O -1.193 -7.822 -2.389 1.00 . B B . 45 GLU O 1 1
20 42747 2 1 62 GLU OE1 O 2.620 -6.807 -5.596 1.00 . B B . 45 GLU OE1 1 1
20 42748 2 1 62 GLU OE2 O 4.439 -7.143 -4.461 1.00 . B B . 45 GLU OE2 1 1
20 42749 2 1 63 PRO C C -1.541 -9.839 -4.760 1.00 . B B . 46 PRO C 1 1
20 42750 2 1 63 PRO CA C -2.044 -8.430 -4.881 1.00 . B B . 46 PRO CA 1 1
20 42751 2 1 63 PRO CB C -2.469 -8.113 -6.316 1.00 . B B . 46 PRO CB 1 1
20 42752 2 1 63 PRO CD C -0.366 -7.105 -5.838 1.00 . B B . 46 PRO CD 1 1
20 42753 2 1 63 PRO CG C -1.534 -7.062 -6.775 1.00 . B B . 46 PRO CG 1 1
20 42754 2 1 63 PRO HA H -2.856 -8.210 -4.213 1.00 . B B . 46 PRO HA 1 1
20 42755 2 1 63 PRO HB2 H -2.393 -9.003 -6.922 1.00 . B B . 46 PRO HB2 1 1
20 42756 2 1 63 PRO HB3 H -3.488 -7.754 -6.324 1.00 . B B . 46 PRO HB3 1 1
20 42757 2 1 63 PRO HD2 H 0.306 -7.873 -6.189 1.00 . B B . 46 PRO HD2 1 1
20 42758 2 1 63 PRO HD3 H 0.193 -6.195 -5.709 1.00 . B B . 46 PRO HD3 1 1
20 42759 2 1 63 PRO HG2 H -1.252 -7.394 -7.758 1.00 . B B . 46 PRO HG2 1 1
20 42760 2 1 63 PRO HG3 H -2.019 -6.097 -6.792 1.00 . B B . 46 PRO HG3 1 1
20 42761 2 1 63 PRO N N -0.997 -7.535 -4.610 1.00 . B B . 46 PRO N 1 1
20 42762 2 1 63 PRO O O -0.318 -10.080 -4.740 1.00 . B B . 46 PRO O 1 1
20 42763 2 1 64 VAL C C -1.912 -12.657 -5.924 1.00 . B B . 47 VAL C 1 1
20 42764 2 1 64 VAL CA C -1.986 -12.120 -4.549 1.00 . B B . 47 VAL CA 1 1
20 42765 2 1 64 VAL CB C -2.900 -13.014 -3.669 1.00 . B B . 47 VAL CB 1 1
20 42766 2 1 64 VAL CG1 C -2.285 -14.372 -3.492 1.00 . B B . 47 VAL CG1 1 1
20 42767 2 1 64 VAL CG2 C -3.123 -12.414 -2.311 1.00 . B B . 47 VAL CG2 1 1
20 42768 2 1 64 VAL H H -3.345 -10.477 -4.821 1.00 . B B . 47 VAL H 1 1
20 42769 2 1 64 VAL HA H -0.984 -12.095 -4.144 1.00 . B B . 47 VAL HA 1 1
20 42770 2 1 64 VAL HB H -3.851 -13.114 -4.169 1.00 . B B . 47 VAL HB 1 1
20 42771 2 1 64 VAL HG11 H -2.113 -14.834 -4.450 1.00 . B B . 47 VAL HG11 1 1
20 42772 2 1 64 VAL HG12 H -2.958 -14.964 -2.888 1.00 . B B . 47 VAL HG12 1 1
20 42773 2 1 64 VAL HG13 H -1.356 -14.214 -2.965 1.00 . B B . 47 VAL HG13 1 1
20 42774 2 1 64 VAL HG21 H -3.740 -11.539 -2.423 1.00 . B B . 47 VAL HG21 1 1
20 42775 2 1 64 VAL HG22 H -2.165 -12.161 -1.884 1.00 . B B . 47 VAL HG22 1 1
20 42776 2 1 64 VAL HG23 H -3.615 -13.136 -1.678 1.00 . B B . 47 VAL HG23 1 1
20 42777 2 1 64 VAL N N -2.414 -10.752 -4.682 1.00 . B B . 47 VAL N 1 1
20 42778 2 1 64 VAL O O -2.927 -12.759 -6.611 1.00 . B B . 47 VAL O 1 1
20 42779 2 1 65 ARG C C -0.659 -14.787 -7.842 1.00 . B B . 48 ARG C 1 1
20 42780 2 1 65 ARG CA C -0.502 -13.309 -7.697 1.00 . B B . 48 ARG CA 1 1
20 42781 2 1 65 ARG CB C 0.854 -12.822 -8.146 1.00 . B B . 48 ARG CB 1 1
20 42782 2 1 65 ARG CD C 2.350 -10.815 -8.376 1.00 . B B . 48 ARG CD 1 1
20 42783 2 1 65 ARG CG C 1.036 -11.339 -7.874 1.00 . B B . 48 ARG CG 1 1
20 42784 2 1 65 ARG CZ C 3.142 -8.466 -8.653 1.00 . B B . 48 ARG CZ 1 1
20 42785 2 1 65 ARG H H 0.009 -12.921 -5.706 1.00 . B B . 48 ARG H 1 1
20 42786 2 1 65 ARG HA H -1.262 -12.823 -8.291 1.00 . B B . 48 ARG HA 1 1
20 42787 2 1 65 ARG HB2 H 1.610 -13.378 -7.615 1.00 . B B . 48 ARG HB2 1 1
20 42788 2 1 65 ARG HB3 H 0.963 -12.993 -9.204 1.00 . B B . 48 ARG HB3 1 1
20 42789 2 1 65 ARG HD2 H 3.144 -11.445 -8.002 1.00 . B B . 48 ARG HD2 1 1
20 42790 2 1 65 ARG HD3 H 2.331 -10.849 -9.456 1.00 . B B . 48 ARG HD3 1 1
20 42791 2 1 65 ARG HE H 2.246 -9.234 -7.028 1.00 . B B . 48 ARG HE 1 1
20 42792 2 1 65 ARG HG2 H 0.241 -10.794 -8.361 1.00 . B B . 48 ARG HG2 1 1
20 42793 2 1 65 ARG HG3 H 0.973 -11.175 -6.808 1.00 . B B . 48 ARG HG3 1 1
20 42794 2 1 65 ARG HH11 H 3.484 -9.591 -10.322 1.00 . B B . 48 ARG HH11 1 1
20 42795 2 1 65 ARG HH12 H 4.043 -7.983 -10.404 1.00 . B B . 48 ARG HH12 1 1
20 42796 2 1 65 ARG HH21 H 2.982 -7.070 -7.188 1.00 . B B . 48 ARG HH21 1 1
20 42797 2 1 65 ARG HH22 H 3.717 -6.516 -8.623 1.00 . B B . 48 ARG HH22 1 1
20 42798 2 1 65 ARG N N -0.733 -12.935 -6.347 1.00 . B B . 48 ARG N 1 1
20 42799 2 1 65 ARG NE N 2.561 -9.428 -7.941 1.00 . B B . 48 ARG NE 1 1
20 42800 2 1 65 ARG NH1 N 3.576 -8.698 -9.876 1.00 . B B . 48 ARG NH1 1 1
20 42801 2 1 65 ARG NH2 N 3.292 -7.280 -8.128 1.00 . B B . 48 ARG NH2 1 1
20 42802 2 1 65 ARG O O -0.163 -15.564 -7.020 1.00 . B B . 48 ARG O 1 1
20 42803 2 1 66 LYS C C -0.647 -17.303 -9.737 1.00 . B B . 49 LYS C 1 1
20 42804 2 1 66 LYS CA C -1.739 -16.524 -9.078 1.00 . B B . 49 LYS CA 1 1
20 42805 2 1 66 LYS CB C -3.066 -16.628 -9.860 1.00 . B B . 49 LYS CB 1 1
20 42806 2 1 66 LYS CD C -4.304 -14.794 -8.609 1.00 . B B . 49 LYS CD 1 1
20 42807 2 1 66 LYS CE C -5.578 -14.368 -7.907 1.00 . B B . 49 LYS CE 1 1
20 42808 2 1 66 LYS CG C -4.340 -16.239 -9.078 1.00 . B B . 49 LYS CG 1 1
20 42809 2 1 66 LYS H H -1.620 -14.498 -9.532 1.00 . B B . 49 LYS H 1 1
20 42810 2 1 66 LYS HA H -1.900 -16.954 -8.099 1.00 . B B . 49 LYS HA 1 1
20 42811 2 1 66 LYS HB2 H -3.001 -15.982 -10.721 1.00 . B B . 49 LYS HB2 1 1
20 42812 2 1 66 LYS HB3 H -3.173 -17.644 -10.204 1.00 . B B . 49 LYS HB3 1 1
20 42813 2 1 66 LYS HD2 H -3.485 -14.706 -7.910 1.00 . B B . 49 LYS HD2 1 1
20 42814 2 1 66 LYS HD3 H -4.100 -14.165 -9.458 1.00 . B B . 49 LYS HD3 1 1
20 42815 2 1 66 LYS HE2 H -6.410 -14.484 -8.585 1.00 . B B . 49 LYS HE2 1 1
20 42816 2 1 66 LYS HE3 H -5.719 -15.005 -7.048 1.00 . B B . 49 LYS HE3 1 1
20 42817 2 1 66 LYS HG2 H -5.198 -16.374 -9.719 1.00 . B B . 49 LYS HG2 1 1
20 42818 2 1 66 LYS HG3 H -4.430 -16.889 -8.220 1.00 . B B . 49 LYS HG3 1 1
20 42819 2 1 66 LYS HZ1 H -5.451 -12.317 -8.275 1.00 . B B . 49 LYS HZ1 1 1
20 42820 2 1 66 LYS HZ2 H -4.652 -12.794 -6.896 1.00 . B B . 49 LYS HZ2 1 1
20 42821 2 1 66 LYS HZ3 H -6.342 -12.675 -6.894 1.00 . B B . 49 LYS HZ3 1 1
20 42822 2 1 66 LYS N N -1.358 -15.166 -8.864 1.00 . B B . 49 LYS N 1 1
20 42823 2 1 66 LYS NZ N -5.514 -12.959 -7.459 1.00 . B B . 49 LYS NZ 1 1
20 42824 2 1 66 LYS O O -0.426 -17.226 -10.945 1.00 . B B . 49 LYS O 1 1
20 42825 2 1 67 GLU C C 1.020 -20.084 -8.433 1.00 . B B . 50 GLU C 1 1
20 42826 2 1 67 GLU CA C 1.126 -18.849 -9.307 1.00 . B B . 50 GLU CA 1 1
20 42827 2 1 67 GLU CB C 2.489 -18.171 -9.090 1.00 . B B . 50 GLU CB 1 1
20 42828 2 1 67 GLU CD C 4.992 -18.374 -9.166 1.00 . B B . 50 GLU CD 1 1
20 42829 2 1 67 GLU CG C 3.683 -18.996 -9.556 1.00 . B B . 50 GLU CG 1 1
20 42830 2 1 67 GLU H H -0.167 -17.849 -7.974 1.00 . B B . 50 GLU H 1 1
20 42831 2 1 67 GLU HA H 1.005 -19.118 -10.346 1.00 . B B . 50 GLU HA 1 1
20 42832 2 1 67 GLU HB2 H 2.506 -17.226 -9.611 1.00 . B B . 50 GLU HB2 1 1
20 42833 2 1 67 GLU HB3 H 2.606 -17.982 -8.034 1.00 . B B . 50 GLU HB3 1 1
20 42834 2 1 67 GLU HG2 H 3.623 -19.978 -9.111 1.00 . B B . 50 GLU HG2 1 1
20 42835 2 1 67 GLU HG3 H 3.645 -19.085 -10.631 1.00 . B B . 50 GLU HG3 1 1
20 42836 2 1 67 GLU N N 0.060 -17.972 -8.919 1.00 . B B . 50 GLU N 1 1
20 42837 2 1 67 GLU O O 0.329 -21.037 -8.811 1.00 . B B . 50 GLU O 1 1
20 42838 2 1 67 GLU OXT O 1.574 -20.080 -7.319 1.00 . B B . 50 GLU OXT 1 1
20 42839 2 1 67 GLU OE1 O 5.438 -18.582 -8.010 1.00 . B B . 50 GLU OE1 1 1
20 42840 2 1 67 GLU OE2 O 5.605 -17.663 -9.988 1.00 . B B . 50 GLU OE2 1 1
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